ATOM 18 N GLN A 2 -11.525 -4.006 3.969 1.00 0.18 N ATOM 19 CA GLN A 2 -10.702 -5.195 4.162 1.00 0.22 C ATOM 20 C GLN A 2 -9.451 -4.847 4.965 1.00 0.14 C ATOM 21 O GLN A 2 -9.332 -3.730 5.473 1.00 0.07 O ATOM 22 CB GLN A 2 -10.323 -5.805 2.811 1.00 0.33 C ATOM 23 CG GLN A 2 -10.026 -4.773 1.736 1.00 0.35 C ATOM 24 CD GLN A 2 -9.724 -5.401 0.392 1.00 0.47 C ATOM 25 OE1 GLN A 2 -9.194 -6.508 0.316 1.00 0.45 O ATOM 26 NE2 GLN A 2 -10.062 -4.698 -0.675 1.00 0.62 N ATOM 27 H GLN A 2 -11.249 -3.338 3.308 1.00 0.20 H ATOM 28 HA GLN A 2 -11.285 -5.911 4.720 1.00 0.27 H ATOM 29 HB2 GLN A 2 -9.445 -6.419 2.941 1.00 0.32 H ATOM 30 HB3 GLN A 2 -11.137 -6.425 2.468 1.00 0.49 H ATOM 31 HG2 GLN A 2 -10.884 -4.127 1.628 1.00 0.42 H ATOM 32 HG3 GLN A 2 -9.172 -4.186 2.043 1.00 0.26 H ATOM 33 HE21 GLN A 2 -10.480 -3.820 -0.539 1.00 0.65 H ATOM 34 HE22 GLN A 2 -9.876 -5.081 -1.560 1.00 0.71 H ATOM 35 N VAL A 3 -8.524 -5.795 5.073 1.00 0.20 N ATOM 36 CA VAL A 3 -7.285 -5.590 5.822 1.00 0.21 C ATOM 37 C VAL A 3 -6.505 -4.366 5.331 1.00 0.11 C ATOM 38 O VAL A 3 -5.909 -3.641 6.127 1.00 0.16 O ATOM 39 CB VAL A 3 -6.367 -6.832 5.755 1.00 0.30 C ATOM 40 CG1 VAL A 3 -6.917 -7.951 6.621 1.00 0.37 C ATOM 41 CG2 VAL A 3 -6.194 -7.310 4.320 1.00 0.32 C ATOM 42 H VAL A 3 -8.685 -6.668 4.649 1.00 0.28 H ATOM 43 HA VAL A 3 -7.555 -5.432 6.856 1.00 0.25 H ATOM 44 HB VAL A 3 -5.395 -6.559 6.139 1.00 0.32 H ATOM 45 HG11 VAL A 3 -6.272 -8.812 6.546 1.00 0.45 H ATOM 46 HG12 VAL A 3 -7.908 -8.214 6.286 1.00 0.35 H ATOM 47 HG13 VAL A 3 -6.962 -7.625 7.649 1.00 0.38 H ATOM 48 HG21 VAL A 3 -5.716 -6.536 3.736 1.00 0.98 H ATOM 49 HG22 VAL A 3 -7.161 -7.535 3.896 1.00 0.71 H ATOM 50 HG23 VAL A 3 -5.582 -8.199 4.312 1.00 0.95 H ATOM 51 N VAL A 4 -6.534 -4.125 4.026 1.00 0.08 N ATOM 52 CA VAL A 4 -5.823 -2.993 3.439 1.00 0.15 C ATOM 53 C VAL A 4 -6.691 -1.739 3.421 1.00 0.23 C ATOM 54 O VAL A 4 -6.402 -0.781 2.709 1.00 0.49 O ATOM 55 CB VAL A 4 -5.356 -3.303 2.001 1.00 0.20 C ATOM 56 CG1 VAL A 4 -4.237 -4.329 2.015 1.00 0.09 C ATOM 57 CG2 VAL A 4 -6.517 -3.788 1.146 1.00 0.32 C ATOM 58 H VAL A 4 -7.044 -4.724 3.443 1.00 0.14 H ATOM 59 HA VAL A 4 -4.948 -2.802 4.044 1.00 0.18 H ATOM 60 HB VAL A 4 -4.970 -2.393 1.565 1.00 0.32 H ATOM 61 HG11 VAL A 4 -4.018 -4.634 1.003 1.00 0.13 H ATOM 62 HG12 VAL A 4 -4.543 -5.189 2.592 1.00 0.07 H ATOM 63 HG13 VAL A 4 -3.354 -3.894 2.459 1.00 0.15 H ATOM 64 HG21 VAL A 4 -6.904 -4.712 1.553 1.00 0.32 H ATOM 65 HG22 VAL A 4 -6.173 -3.956 0.136 1.00 0.43 H ATOM 66 HG23 VAL A 4 -7.298 -3.040 1.141 1.00 0.38 H ATOM 67 N ALA A 5 -7.753 -1.747 4.211 1.00 0.09 N ATOM 68 CA ALA A 5 -8.656 -0.608 4.275 1.00 0.10 C ATOM 69 C ALA A 5 -8.913 -0.184 5.717 1.00 0.14 C ATOM 70 O ALA A 5 -8.895 1.004 6.027 1.00 0.15 O ATOM 71 CB ALA A 5 -9.963 -0.929 3.571 1.00 0.10 C ATOM 72 H ALA A 5 -7.933 -2.536 4.766 1.00 0.23 H ATOM 73 HA ALA A 5 -8.187 0.213 3.752 1.00 0.12 H ATOM 74 HB1 ALA A 5 -10.595 -0.053 3.572 1.00 0.13 H ATOM 75 HB2 ALA A 5 -10.462 -1.734 4.089 1.00 0.08 H ATOM 76 HB3 ALA A 5 -9.760 -1.226 2.553 1.00 0.10 H ATOM 77 N ILE A 6 -9.134 -1.157 6.597 1.00 0.16 N ATOM 78 CA ILE A 6 -9.398 -0.862 8.006 1.00 0.20 C ATOM 79 C ILE A 6 -8.212 -0.153 8.656 1.00 0.21 C ATOM 80 O ILE A 6 -8.378 0.868 9.322 1.00 0.24 O ATOM 81 CB ILE A 6 -9.753 -2.135 8.812 1.00 0.25 C ATOM 82 CG1 ILE A 6 -8.718 -3.245 8.586 1.00 0.26 C ATOM 83 CG2 ILE A 6 -11.146 -2.621 8.436 1.00 0.26 C ATOM 84 CD1 ILE A 6 -8.962 -4.483 9.423 1.00 0.32 C ATOM 85 H ILE A 6 -9.129 -2.092 6.294 1.00 0.15 H ATOM 86 HA ILE A 6 -10.249 -0.197 8.041 1.00 0.21 H ATOM 87 HB ILE A 6 -9.764 -1.872 9.860 1.00 0.29 H ATOM 88 HG12 ILE A 6 -8.738 -3.539 7.548 1.00 0.23 H ATOM 89 HG13 ILE A 6 -7.737 -2.867 8.830 1.00 0.26 H ATOM 90 HG21 ILE A 6 -11.377 -3.515 8.993 1.00 0.28 H ATOM 91 HG22 ILE A 6 -11.179 -2.837 7.379 1.00 0.25 H ATOM 92 HG23 ILE A 6 -11.868 -1.854 8.670 1.00 0.26 H ATOM 93 HD11 ILE A 6 -8.965 -4.216 10.470 1.00 0.35 H ATOM 94 HD12 ILE A 6 -8.179 -5.203 9.236 1.00 0.33 H ATOM 95 HD13 ILE A 6 -9.915 -4.915 9.159 1.00 0.32 H ATOM 96 N ALA A 7 -7.014 -0.681 8.440 1.00 0.21 N ATOM 97 CA ALA A 7 -5.811 -0.086 9.003 1.00 0.23 C ATOM 98 C ALA A 7 -5.522 1.252 8.333 1.00 0.12 C ATOM 99 O ALA A 7 -5.126 2.215 8.988 1.00 0.08 O ATOM 100 CB ALA A 7 -4.627 -1.029 8.849 1.00 0.32 C ATOM 101 H ALA A 7 -6.938 -1.491 7.893 1.00 0.22 H ATOM 102 HA ALA A 7 -5.983 0.078 10.058 1.00 0.29 H ATOM 103 HB1 ALA A 7 -3.753 -0.585 9.302 1.00 0.33 H ATOM 104 HB2 ALA A 7 -4.438 -1.203 7.800 1.00 0.31 H ATOM 105 HB3 ALA A 7 -4.848 -1.966 9.336 1.00 0.40 H ATOM 106 N SER A 8 -5.761 1.304 7.030 1.00 0.11 N ATOM 107 CA SER A 8 -5.537 2.504 6.239 1.00 0.13 C ATOM 108 C SER A 8 -6.424 3.656 6.703 1.00 0.12 C ATOM 109 O SER A 8 -6.008 4.814 6.695 1.00 0.23 O ATOM 110 CB SER A 8 -5.806 2.187 4.773 1.00 0.22 C ATOM 111 OG SER A 8 -5.232 0.939 4.422 1.00 0.44 O ATOM 112 H SER A 8 -6.090 0.501 6.578 1.00 0.16 H ATOM 113 HA SER A 8 -4.504 2.790 6.350 1.00 0.21 H ATOM 114 HB2 SER A 8 -6.873 2.139 4.605 1.00 0.13 H ATOM 115 HB3 SER A 8 -5.379 2.956 4.154 1.00 0.32 H ATOM 116 HG SER A 8 -5.654 0.602 3.619 1.00 0.32 H ATOM 117 N ASN A 9 -7.643 3.330 7.114 1.00 0.18 N ATOM 118 CA ASN A 9 -8.584 4.342 7.581 1.00 0.30 C ATOM 119 C ASN A 9 -8.152 4.891 8.936 1.00 0.28 C ATOM 120 O ASN A 9 -8.361 6.065 9.244 1.00 0.41 O ATOM 121 CB ASN A 9 -9.994 3.759 7.688 1.00 0.41 C ATOM 122 CG ASN A 9 -11.054 4.837 7.816 1.00 0.54 C ATOM 123 OD1 ASN A 9 -11.015 5.851 7.121 1.00 0.57 O ATOM 124 ND2 ASN A 9 -12.001 4.634 8.714 1.00 0.66 N ATOM 125 H ASN A 9 -7.921 2.388 7.096 1.00 0.21 H ATOM 126 HA ASN A 9 -8.588 5.148 6.862 1.00 0.35 H ATOM 127 HB2 ASN A 9 -10.205 3.174 6.805 1.00 0.43 H ATOM 128 HB3 ASN A 9 -10.048 3.122 8.558 1.00 0.42 H ATOM 129 HD21 ASN A 9 -11.973 3.810 9.243 1.00 0.66 H ATOM 130 HD22 ASN A 9 -12.694 5.321 8.820 1.00 0.75 H ATOM 131 N ILE A 10 -7.541 4.030 9.739 1.00 0.17 N ATOM 132 CA ILE A 10 -7.071 4.416 11.063 1.00 0.13 C ATOM 133 C ILE A 10 -5.770 5.205 10.965 1.00 0.08 C ATOM 134 O ILE A 10 -5.641 6.280 11.550 1.00 0.10 O ATOM 135 CB ILE A 10 -6.859 3.182 11.974 1.00 0.16 C ATOM 136 CG1 ILE A 10 -8.177 2.428 12.173 1.00 0.22 C ATOM 137 CG2 ILE A 10 -6.272 3.596 13.318 1.00 0.13 C ATOM 138 CD1 ILE A 10 -9.284 3.269 12.777 1.00 0.23 C ATOM 139 H ILE A 10 -7.401 3.112 9.432 1.00 0.18 H ATOM 140 HA ILE A 10 -7.824 5.045 11.514 1.00 0.14 H ATOM 141 HB ILE A 10 -6.150 2.527 11.490 1.00 0.21 H ATOM 142 HG12 ILE A 10 -8.525 2.064 11.217 1.00 0.26 H ATOM 143 HG13 ILE A 10 -8.003 1.589 12.829 1.00 0.24 H ATOM 144 HG21 ILE A 10 -6.956 4.266 13.818 1.00 0.82 H ATOM 145 HG22 ILE A 10 -5.329 4.098 13.159 1.00 0.91 H ATOM 146 HG23 ILE A 10 -6.116 2.719 13.928 1.00 0.85 H ATOM 147 HD11 ILE A 10 -9.554 4.061 12.092 1.00 0.23 H ATOM 148 HD12 ILE A 10 -8.944 3.697 13.709 1.00 0.22 H ATOM 149 HD13 ILE A 10 -10.146 2.647 12.962 1.00 0.28 H ATOM 150 N GLY A 11 -4.817 4.674 10.208 1.00 0.02 N ATOM 151 CA GLY A 11 -3.540 5.342 10.046 1.00 0.05 C ATOM 152 C GLY A 11 -3.674 6.664 9.319 1.00 0.10 C ATOM 153 O GLY A 11 -3.085 7.667 9.724 1.00 0.15 O ATOM 154 H GLY A 11 -4.983 3.817 9.753 1.00 0.01 H ATOM 155 HA2 GLY A 11 -3.114 5.520 11.022 1.00 0.09 H ATOM 156 HA3 GLY A 11 -2.878 4.701 9.485 1.00 0.06 H ATOM 157 N GLY A 12 -4.463 6.671 8.254 1.00 0.16 N ATOM 158 CA GLY A 12 -4.663 7.883 7.489 1.00 0.23 C ATOM 159 C GLY A 12 -3.799 7.928 6.249 1.00 0.27 C ATOM 160 O GLY A 12 -3.886 8.865 5.454 1.00 0.36 O ATOM 161 H GLY A 12 -4.923 5.844 7.988 1.00 0.18 H ATOM 162 HA2 GLY A 12 -5.699 7.941 7.194 1.00 0.26 H ATOM 163 HA3 GLY A 12 -4.429 8.735 8.111 1.00 0.26 H ATOM 164 N LYS A 13 -2.961 6.916 6.082 1.00 0.21 N ATOM 165 CA LYS A 13 -2.072 6.838 4.933 1.00 0.25 C ATOM 166 C LYS A 13 -2.386 5.589 4.118 1.00 0.21 C ATOM 167 O LYS A 13 -1.773 4.547 4.309 1.00 0.20 O ATOM 168 CB LYS A 13 -0.613 6.823 5.399 1.00 0.27 C ATOM 169 CG LYS A 13 -0.369 7.651 6.655 1.00 0.38 C ATOM 170 CD LYS A 13 1.094 7.643 7.076 1.00 0.37 C ATOM 171 CE LYS A 13 1.594 6.237 7.381 1.00 0.44 C ATOM 172 NZ LYS A 13 0.796 5.574 8.448 1.00 0.65 N ATOM 173 H LYS A 13 -2.936 6.196 6.753 1.00 0.15 H ATOM 174 HA LYS A 13 -2.241 7.710 4.319 1.00 0.29 H ATOM 175 HB2 LYS A 13 -0.328 5.803 5.607 1.00 0.26 H ATOM 176 HB3 LYS A 13 0.013 7.210 4.608 1.00 0.29 H ATOM 177 HG2 LYS A 13 -0.672 8.669 6.464 1.00 0.43 H ATOM 178 HG3 LYS A 13 -0.967 7.246 7.458 1.00 0.48 H ATOM 179 HD2 LYS A 13 1.687 8.059 6.280 1.00 0.28 H ATOM 180 HD3 LYS A 13 1.203 8.251 7.962 1.00 0.50 H ATOM 181 HE2 LYS A 13 1.536 5.646 6.480 1.00 0.36 H ATOM 182 HE3 LYS A 13 2.625 6.300 7.701 1.00 0.51 H ATOM 183 HZ1 LYS A 13 1.298 4.738 8.802 1.00 0.84 H ATOM 184 HZ2 LYS A 13 -0.133 5.268 8.068 1.00 0.47 H ATOM 185 HZ3 LYS A 13 0.635 6.227 9.240 1.00 0.84 H ATOM 186 N GLN A 14 -3.343 5.715 3.206 1.00 0.21 N ATOM 187 CA GLN A 14 -3.793 4.604 2.365 1.00 0.17 C ATOM 188 C GLN A 14 -2.644 3.870 1.673 1.00 0.39 C ATOM 189 O GLN A 14 -2.470 2.667 1.857 1.00 0.93 O ATOM 190 CB GLN A 14 -4.787 5.116 1.318 1.00 0.29 C ATOM 191 CG GLN A 14 -6.243 4.992 1.742 1.00 0.38 C ATOM 192 CD GLN A 14 -7.125 6.055 1.116 1.00 0.86 C ATOM 193 OE1 GLN A 14 -7.602 5.906 -0.011 1.00 1.18 O ATOM 194 NE2 GLN A 14 -7.357 7.132 1.847 1.00 1.05 N ATOM 195 H GLN A 14 -3.767 6.594 3.089 1.00 0.23 H ATOM 196 HA GLN A 14 -4.303 3.904 3.003 1.00 0.12 H ATOM 197 HB2 GLN A 14 -4.583 6.158 1.120 1.00 0.47 H ATOM 198 HB3 GLN A 14 -4.653 4.553 0.404 1.00 0.29 H ATOM 199 HG2 GLN A 14 -6.611 4.020 1.449 1.00 0.53 H ATOM 200 HG3 GLN A 14 -6.299 5.088 2.816 1.00 0.28 H ATOM 201 HE21 GLN A 14 -6.949 7.182 2.741 1.00 0.93 H ATOM 202 HE22 GLN A 14 -7.934 7.833 1.473 1.00 1.38 H ATOM 203 N ALA A 15 -1.857 4.594 0.893 1.00 0.33 N ATOM 204 CA ALA A 15 -0.754 3.991 0.144 1.00 0.48 C ATOM 205 C ALA A 15 0.366 3.457 1.039 1.00 0.50 C ATOM 206 O ALA A 15 1.122 2.581 0.626 1.00 0.97 O ATOM 207 CB ALA A 15 -0.191 4.990 -0.850 1.00 0.67 C ATOM 208 H ALA A 15 -2.026 5.556 0.808 1.00 0.62 H ATOM 209 HA ALA A 15 -1.162 3.166 -0.421 1.00 0.51 H ATOM 210 HB1 ALA A 15 0.203 5.845 -0.318 1.00 0.67 H ATOM 211 HB2 ALA A 15 -0.976 5.314 -1.518 1.00 0.71 H ATOM 212 HB3 ALA A 15 0.597 4.525 -1.419 1.00 0.78 H ATOM 213 N LEU A 16 0.474 3.970 2.256 1.00 0.14 N ATOM 214 CA LEU A 16 1.531 3.528 3.160 1.00 0.11 C ATOM 215 C LEU A 16 1.061 2.386 4.057 1.00 0.09 C ATOM 216 O LEU A 16 1.855 1.546 4.476 1.00 0.24 O ATOM 217 CB LEU A 16 2.042 4.696 4.006 1.00 0.17 C ATOM 218 CG LEU A 16 2.806 5.771 3.224 1.00 0.74 C ATOM 219 CD1 LEU A 16 3.389 6.812 4.167 1.00 0.65 C ATOM 220 CD2 LEU A 16 3.907 5.143 2.375 1.00 1.39 C ATOM 221 H LEU A 16 -0.175 4.639 2.556 1.00 0.39 H ATOM 222 HA LEU A 16 2.345 3.165 2.549 1.00 0.10 H ATOM 223 HB2 LEU A 16 1.195 5.161 4.488 1.00 0.31 H ATOM 224 HB3 LEU A 16 2.698 4.301 4.769 1.00 0.62 H ATOM 225 HG LEU A 16 2.119 6.277 2.559 1.00 1.03 H ATOM 226 HD11 LEU A 16 4.035 6.327 4.883 1.00 0.76 H ATOM 227 HD12 LEU A 16 2.590 7.315 4.686 1.00 0.37 H ATOM 228 HD13 LEU A 16 3.959 7.531 3.598 1.00 1.09 H ATOM 229 HD21 LEU A 16 4.476 4.449 2.977 1.00 0.95 H ATOM 230 HD22 LEU A 16 4.560 5.915 2.003 1.00 1.89 H ATOM 231 HD23 LEU A 16 3.465 4.616 1.543 1.00 2.18 H ATOM 232 N GLU A 17 -0.227 2.349 4.347 1.00 0.18 N ATOM 233 CA GLU A 17 -0.779 1.301 5.187 1.00 0.15 C ATOM 234 C GLU A 17 -0.954 0.015 4.386 1.00 0.13 C ATOM 235 O GLU A 17 -0.761 -1.085 4.906 1.00 0.14 O ATOM 236 CB GLU A 17 -2.115 1.746 5.787 1.00 0.23 C ATOM 237 CG GLU A 17 -2.025 2.142 7.253 1.00 0.25 C ATOM 238 CD GLU A 17 -1.094 3.315 7.492 1.00 0.26 C ATOM 239 OE1 GLU A 17 0.131 3.096 7.568 1.00 0.47 O ATOM 240 OE2 GLU A 17 -1.581 4.463 7.618 1.00 0.25 O ATOM 241 H GLU A 17 -0.817 3.061 4.017 1.00 0.32 H ATOM 242 HA GLU A 17 -0.078 1.117 5.988 1.00 0.13 H ATOM 243 HB2 GLU A 17 -2.480 2.597 5.229 1.00 0.23 H ATOM 244 HB3 GLU A 17 -2.824 0.937 5.697 1.00 0.40 H ATOM 245 HG2 GLU A 17 -3.011 2.409 7.602 1.00 0.30 H ATOM 246 HG3 GLU A 17 -1.664 1.295 7.817 1.00 0.43 H ATOM 247 N THR A 18 -1.295 0.157 3.112 1.00 0.16 N ATOM 248 CA THR A 18 -1.495 -0.997 2.251 1.00 0.20 C ATOM 249 C THR A 18 -0.171 -1.701 1.945 1.00 0.19 C ATOM 250 O THR A 18 -0.118 -2.928 1.887 1.00 0.22 O ATOM 251 CB THR A 18 -2.208 -0.613 0.929 1.00 0.30 C ATOM 252 OG1 THR A 18 -2.570 -1.794 0.203 1.00 0.35 O ATOM 253 CG2 THR A 18 -1.333 0.267 0.050 1.00 0.35 C ATOM 254 H THR A 18 -1.426 1.058 2.747 1.00 0.18 H ATOM 255 HA THR A 18 -2.133 -1.688 2.782 1.00 0.20 H ATOM 256 HB THR A 18 -3.107 -0.067 1.174 1.00 0.31 H ATOM 257 HG1 THR A 18 -1.794 -2.363 0.104 1.00 0.61 H ATOM 258 HG21 THR A 18 -0.464 -0.289 -0.268 1.00 0.42 H ATOM 259 HG22 THR A 18 -1.021 1.138 0.610 1.00 0.42 H ATOM 260 HG23 THR A 18 -1.897 0.582 -0.816 1.00 0.28 H ATOM 261 N VAL A 19 0.902 -0.927 1.787 1.00 0.18 N ATOM 262 CA VAL A 19 2.208 -1.496 1.476 1.00 0.22 C ATOM 263 C VAL A 19 2.749 -2.298 2.659 1.00 0.20 C ATOM 264 O VAL A 19 3.445 -3.292 2.478 1.00 0.24 O ATOM 265 CB VAL A 19 3.228 -0.409 1.048 1.00 0.28 C ATOM 266 CG1 VAL A 19 3.507 0.566 2.177 1.00 0.41 C ATOM 267 CG2 VAL A 19 4.524 -1.042 0.563 1.00 0.21 C ATOM 268 H VAL A 19 0.811 0.046 1.879 1.00 0.15 H ATOM 269 HA VAL A 19 2.073 -2.173 0.647 1.00 0.27 H ATOM 270 HB VAL A 19 2.799 0.147 0.226 1.00 0.33 H ATOM 271 HG11 VAL A 19 4.164 1.346 1.824 1.00 0.43 H ATOM 272 HG12 VAL A 19 3.976 0.041 2.994 1.00 0.43 H ATOM 273 HG13 VAL A 19 2.577 1.001 2.514 1.00 0.49 H ATOM 274 HG21 VAL A 19 4.323 -1.662 -0.296 1.00 0.16 H ATOM 275 HG22 VAL A 19 4.944 -1.648 1.354 1.00 0.21 H ATOM 276 HG23 VAL A 19 5.225 -0.267 0.293 1.00 0.23 H ATOM 277 N GLN A 20 2.403 -1.877 3.869 1.00 0.18 N ATOM 278 CA GLN A 20 2.853 -2.566 5.069 1.00 0.20 C ATOM 279 C GLN A 20 1.973 -3.777 5.353 1.00 0.18 C ATOM 280 O GLN A 20 2.431 -4.778 5.904 1.00 0.22 O ATOM 281 CB GLN A 20 2.843 -1.619 6.267 1.00 0.21 C ATOM 282 CG GLN A 20 4.232 -1.228 6.741 1.00 0.51 C ATOM 283 CD GLN A 20 4.199 -0.204 7.859 1.00 0.40 C ATOM 284 OE1 GLN A 20 4.213 1.000 7.613 1.00 0.36 O ATOM 285 NE2 GLN A 20 4.158 -0.674 9.094 1.00 0.38 N ATOM 286 H GLN A 20 1.835 -1.081 3.956 1.00 0.18 H ATOM 287 HA GLN A 20 3.865 -2.904 4.897 1.00 0.25 H ATOM 288 HB2 GLN A 20 2.312 -0.718 5.996 1.00 0.59 H ATOM 289 HB3 GLN A 20 2.328 -2.098 7.086 1.00 0.69 H ATOM 290 HG2 GLN A 20 4.737 -2.114 7.097 1.00 0.95 H ATOM 291 HG3 GLN A 20 4.779 -0.813 5.908 1.00 0.90 H ATOM 292 HE21 GLN A 20 4.149 -1.648 9.223 1.00 0.46 H ATOM 293 HE22 GLN A 20 4.144 -0.030 9.833 1.00 0.32 H ATOM 294 N ARG A 21 0.709 -3.680 4.957 1.00 0.12 N ATOM 295 CA ARG A 21 -0.247 -4.757 5.169 1.00 0.14 C ATOM 296 C ARG A 21 -0.048 -5.881 4.153 1.00 0.15 C ATOM 297 O ARG A 21 -0.068 -7.057 4.508 1.00 0.20 O ATOM 298 CB ARG A 21 -1.674 -4.211 5.080 1.00 0.13 C ATOM 299 CG ARG A 21 -2.749 -5.210 5.481 1.00 0.24 C ATOM 300 CD ARG A 21 -2.803 -5.416 6.990 1.00 0.57 C ATOM 301 NE ARG A 21 -1.851 -6.432 7.443 1.00 0.87 N ATOM 302 CZ ARG A 21 -2.162 -7.442 8.255 1.00 0.89 C ATOM 303 NH1 ARG A 21 -3.405 -7.593 8.705 1.00 1.41 N ATOM 304 NH2 ARG A 21 -1.220 -8.304 8.613 1.00 1.24 N ATOM 305 H ARG A 21 0.409 -2.855 4.517 1.00 0.10 H ATOM 306 HA ARG A 21 -0.087 -5.153 6.159 1.00 0.22 H ATOM 307 HB2 ARG A 21 -1.760 -3.349 5.728 1.00 0.24 H ATOM 308 HB3 ARG A 21 -1.864 -3.903 4.064 1.00 0.13 H ATOM 309 HG2 ARG A 21 -3.707 -4.845 5.143 1.00 0.21 H ATOM 310 HG3 ARG A 21 -2.537 -6.158 5.005 1.00 0.30 H ATOM 311 HD2 ARG A 21 -2.570 -4.479 7.477 1.00 1.07 H ATOM 312 HD3 ARG A 21 -3.800 -5.723 7.262 1.00 0.46 H ATOM 313 HE ARG A 21 -0.923 -6.350 7.129 1.00 1.49 H ATOM 314 HH11 ARG A 21 -4.120 -6.941 8.440 1.00 1.76 H ATOM 315 HH12 ARG A 21 -3.632 -8.354 9.320 1.00 1.76 H ATOM 316 HH21 ARG A 21 -0.281 -8.192 8.272 1.00 1.82 H ATOM 317 HH22 ARG A 21 -1.434 -9.054 9.242 1.00 1.24 H ATOM 318 N LEU A 22 0.160 -5.510 2.896 1.00 0.12 N ATOM 319 CA LEU A 22 0.347 -6.486 1.828 1.00 0.14 C ATOM 320 C LEU A 22 1.808 -6.899 1.692 1.00 0.12 C ATOM 321 O LEU A 22 2.147 -7.729 0.844 1.00 0.05 O ATOM 322 CB LEU A 22 -0.158 -5.924 0.495 1.00 0.17 C ATOM 323 CG LEU A 22 -1.671 -6.000 0.283 1.00 0.19 C ATOM 324 CD1 LEU A 22 -2.064 -5.286 -1.000 1.00 0.23 C ATOM 325 CD2 LEU A 22 -2.133 -7.450 0.249 1.00 0.26 C ATOM 326 H LEU A 22 0.188 -4.550 2.675 1.00 0.09 H ATOM 327 HA LEU A 22 -0.234 -7.358 2.078 1.00 0.17 H ATOM 328 HB2 LEU A 22 0.141 -4.888 0.431 1.00 0.15 H ATOM 329 HB3 LEU A 22 0.321 -6.467 -0.305 1.00 0.20 H ATOM 330 HG LEU A 22 -2.168 -5.508 1.105 1.00 0.15 H ATOM 331 HD11 LEU A 22 -1.568 -5.752 -1.838 1.00 0.31 H ATOM 332 HD12 LEU A 22 -1.773 -4.249 -0.941 1.00 0.19 H ATOM 333 HD13 LEU A 22 -3.133 -5.351 -1.137 1.00 0.23 H ATOM 334 HD21 LEU A 22 -1.536 -7.999 -0.462 1.00 0.31 H ATOM 335 HD22 LEU A 22 -3.172 -7.490 -0.044 1.00 0.25 H ATOM 336 HD23 LEU A 22 -2.020 -7.887 1.230 1.00 0.27 H ATOM 337 N LEU A 23 2.667 -6.326 2.526 1.00 0.21 N ATOM 338 CA LEU A 23 4.091 -6.644 2.495 1.00 0.20 C ATOM 339 C LEU A 23 4.336 -8.142 2.736 1.00 0.14 C ATOM 340 O LEU A 23 4.858 -8.822 1.853 1.00 0.10 O ATOM 341 CB LEU A 23 4.866 -5.795 3.511 1.00 0.26 C ATOM 342 CG LEU A 23 6.377 -6.042 3.556 1.00 0.10 C ATOM 343 CD1 LEU A 23 7.071 -5.332 2.403 1.00 0.32 C ATOM 344 CD2 LEU A 23 6.951 -5.588 4.888 1.00 0.23 C ATOM 345 H LEU A 23 2.338 -5.671 3.175 1.00 0.28 H ATOM 346 HA LEU A 23 4.445 -6.405 1.504 1.00 0.20 H ATOM 347 HB2 LEU A 23 4.699 -4.755 3.276 1.00 0.39 H ATOM 348 HB3 LEU A 23 4.461 -5.990 4.492 1.00 0.35 H ATOM 349 HG LEU A 23 6.563 -7.101 3.453 1.00 0.11 H ATOM 350 HD11 LEU A 23 8.129 -5.543 2.438 1.00 0.34 H ATOM 351 HD12 LEU A 23 6.911 -4.266 2.487 1.00 0.47 H ATOM 352 HD13 LEU A 23 6.665 -5.683 1.467 1.00 0.41 H ATOM 353 HD21 LEU A 23 6.735 -4.538 5.036 1.00 0.42 H ATOM 354 HD22 LEU A 23 8.020 -5.739 4.888 1.00 0.07 H ATOM 355 HD23 LEU A 23 6.507 -6.162 5.688 1.00 0.40 H ATOM 356 N PRO A 24 3.929 -8.702 3.900 1.00 0.16 N ATOM 357 CA PRO A 24 4.144 -10.127 4.196 1.00 0.15 C ATOM 358 C PRO A 24 3.399 -11.039 3.226 1.00 0.12 C ATOM 359 O PRO A 24 3.762 -12.197 3.041 1.00 0.14 O ATOM 360 CB PRO A 24 3.589 -10.296 5.614 1.00 0.21 C ATOM 361 CG PRO A 24 2.637 -9.166 5.783 1.00 0.25 C ATOM 362 CD PRO A 24 3.227 -8.023 5.010 1.00 0.23 C ATOM 363 HA PRO A 24 5.192 -10.376 4.183 1.00 0.14 H ATOM 364 HB2 PRO A 24 3.090 -11.252 5.696 1.00 0.22 H ATOM 365 HB3 PRO A 24 4.398 -10.242 6.329 1.00 0.21 H ATOM 366 HG2 PRO A 24 1.672 -9.435 5.379 1.00 0.24 H ATOM 367 HG3 PRO A 24 2.549 -8.908 6.827 1.00 0.29 H ATOM 368 HD2 PRO A 24 2.449 -7.373 4.638 1.00 0.24 H ATOM 369 HD3 PRO A 24 3.925 -7.472 5.624 1.00 0.26 H ATOM 370 N VAL A 25 2.368 -10.500 2.595 1.00 0.08 N ATOM 371 CA VAL A 25 1.573 -11.263 1.650 1.00 0.08 C ATOM 372 C VAL A 25 2.326 -11.453 0.338 1.00 0.07 C ATOM 373 O VAL A 25 2.614 -12.578 -0.071 1.00 0.10 O ATOM 374 CB VAL A 25 0.225 -10.570 1.364 1.00 0.08 C ATOM 375 CG1 VAL A 25 -0.646 -11.425 0.456 1.00 0.16 C ATOM 376 CG2 VAL A 25 -0.504 -10.254 2.664 1.00 0.10 C ATOM 377 H VAL A 25 2.146 -9.562 2.765 1.00 0.08 H ATOM 378 HA VAL A 25 1.373 -12.231 2.084 1.00 0.11 H ATOM 379 HB VAL A 25 0.427 -9.637 0.857 1.00 0.07 H ATOM 380 HG11 VAL A 25 -1.580 -10.915 0.267 1.00 0.18 H ATOM 381 HG12 VAL A 25 -0.844 -12.373 0.935 1.00 0.19 H ATOM 382 HG13 VAL A 25 -0.133 -11.594 -0.480 1.00 0.17 H ATOM 383 HG21 VAL A 25 0.100 -9.590 3.263 1.00 0.09 H ATOM 384 HG22 VAL A 25 -0.681 -11.169 3.209 1.00 0.15 H ATOM 385 HG23 VAL A 25 -1.447 -9.782 2.439 1.00 0.10 H ATOM 386 N LEU A 26 2.681 -10.343 -0.296 1.00 0.04 N ATOM 387 CA LEU A 26 3.379 -10.379 -1.574 1.00 0.06 C ATOM 388 C LEU A 26 4.802 -10.911 -1.433 1.00 0.10 C ATOM 389 O LEU A 26 5.328 -11.543 -2.353 1.00 0.11 O ATOM 390 CB LEU A 26 3.401 -8.986 -2.209 1.00 0.05 C ATOM 391 CG LEU A 26 2.210 -8.655 -3.118 1.00 0.05 C ATOM 392 CD1 LEU A 26 2.101 -9.667 -4.250 1.00 0.07 C ATOM 393 CD2 LEU A 26 0.914 -8.608 -2.324 1.00 0.06 C ATOM 394 H LEU A 26 2.464 -9.470 0.106 1.00 0.03 H ATOM 395 HA LEU A 26 2.831 -11.042 -2.224 1.00 0.08 H ATOM 396 HB2 LEU A 26 3.433 -8.255 -1.415 1.00 0.04 H ATOM 397 HB3 LEU A 26 4.306 -8.896 -2.794 1.00 0.08 H ATOM 398 HG LEU A 26 2.366 -7.681 -3.558 1.00 0.06 H ATOM 399 HD11 LEU A 26 1.412 -9.300 -4.996 1.00 0.07 H ATOM 400 HD12 LEU A 26 1.739 -10.606 -3.860 1.00 0.16 H ATOM 401 HD13 LEU A 26 3.072 -9.813 -4.697 1.00 0.09 H ATOM 402 HD21 LEU A 26 0.986 -7.846 -1.564 1.00 0.07 H ATOM 403 HD22 LEU A 26 0.742 -9.567 -1.857 1.00 0.12 H ATOM 404 HD23 LEU A 26 0.096 -8.379 -2.988 1.00 0.08 H ATOM 405 N CYS A 27 5.423 -10.660 -0.287 1.00 0.13 N ATOM 406 CA CYS A 27 6.784 -11.120 -0.046 1.00 0.18 C ATOM 407 C CYS A 27 6.826 -12.624 0.201 1.00 0.21 C ATOM 408 O CYS A 27 7.854 -13.263 -0.009 1.00 0.31 O ATOM 409 CB CYS A 27 7.404 -10.375 1.139 1.00 0.19 C ATOM 410 SG CYS A 27 7.763 -8.634 0.804 1.00 0.30 S ATOM 411 H CYS A 27 4.961 -10.143 0.412 1.00 0.11 H ATOM 412 HA CYS A 27 7.361 -10.903 -0.931 1.00 0.21 H ATOM 413 HB2 CYS A 27 6.725 -10.415 1.974 1.00 0.09 H ATOM 414 HB3 CYS A 27 8.332 -10.857 1.411 1.00 0.28 H ATOM 415 HG CYS A 27 8.911 -8.577 0.142 1.00 0.46 H ATOM 416 N GLN A 28 5.703 -13.190 0.626 1.00 0.21 N ATOM 417 CA GLN A 28 5.632 -14.620 0.897 1.00 0.26 C ATOM 418 C GLN A 28 5.104 -15.379 -0.314 1.00 0.25 C ATOM 419 O GLN A 28 5.626 -16.433 -0.669 1.00 0.35 O ATOM 420 CB GLN A 28 4.739 -14.887 2.109 1.00 0.26 C ATOM 421 CG GLN A 28 4.695 -16.346 2.534 1.00 0.36 C ATOM 422 CD GLN A 28 3.736 -16.582 3.683 1.00 0.40 C ATOM 423 OE1 GLN A 28 2.553 -16.856 3.473 1.00 0.40 O ATOM 424 NE2 GLN A 28 4.235 -16.479 4.902 1.00 0.50 N ATOM 425 H GLN A 28 4.908 -12.635 0.767 1.00 0.24 H ATOM 426 HA GLN A 28 6.632 -14.965 1.115 1.00 0.31 H ATOM 427 HB2 GLN A 28 5.101 -14.303 2.940 1.00 0.35 H ATOM 428 HB3 GLN A 28 3.734 -14.571 1.874 1.00 0.27 H ATOM 429 HG2 GLN A 28 4.383 -16.948 1.695 1.00 0.44 H ATOM 430 HG3 GLN A 28 5.686 -16.648 2.844 1.00 0.43 H ATOM 431 HE21 GLN A 28 5.189 -16.262 4.995 1.00 0.56 H ATOM 432 HE22 GLN A 28 3.632 -16.616 5.666 1.00 0.54 H ATOM 433 N ALA A 29 4.074 -14.832 -0.948 1.00 0.13 N ATOM 434 CA ALA A 29 3.460 -15.463 -2.112 1.00 0.11 C ATOM 435 C ALA A 29 4.408 -15.513 -3.305 1.00 0.11 C ATOM 436 O ALA A 29 4.443 -16.502 -4.035 1.00 0.09 O ATOM 437 CB ALA A 29 2.182 -14.737 -2.486 1.00 0.10 C ATOM 438 H ALA A 29 3.706 -13.980 -0.619 1.00 0.06 H ATOM 439 HA ALA A 29 3.199 -16.473 -1.839 1.00 0.10 H ATOM 440 HB1 ALA A 29 1.698 -15.256 -3.300 1.00 0.07 H ATOM 441 HB2 ALA A 29 2.417 -13.727 -2.792 1.00 0.13 H ATOM 442 HB3 ALA A 29 1.523 -14.711 -1.632 1.00 0.12 H ATOM 443 N HIS A 30 5.169 -14.448 -3.510 1.00 0.17 N ATOM 444 CA HIS A 30 6.102 -14.396 -4.631 1.00 0.18 C ATOM 445 C HIS A 30 7.481 -13.923 -4.192 1.00 0.19 C ATOM 446 O HIS A 30 8.496 -14.448 -4.641 1.00 0.34 O ATOM 447 CB HIS A 30 5.565 -13.474 -5.723 1.00 0.17 C ATOM 448 CG HIS A 30 5.559 -14.095 -7.085 1.00 0.35 C ATOM 449 ND1 HIS A 30 6.709 -14.372 -7.793 1.00 1.47 N ATOM 450 CD2 HIS A 30 4.532 -14.503 -7.866 1.00 0.44 C ATOM 451 CE1 HIS A 30 6.388 -14.915 -8.950 1.00 1.43 C ATOM 452 NE2 HIS A 30 5.076 -15.007 -9.016 1.00 0.32 N ATOM 453 H HIS A 30 5.100 -13.683 -2.900 1.00 0.22 H ATOM 454 HA HIS A 30 6.189 -15.396 -5.029 1.00 0.18 H ATOM 455 HB2 HIS A 30 4.552 -13.196 -5.480 1.00 0.29 H ATOM 456 HB3 HIS A 30 6.176 -12.585 -5.766 1.00 0.22 H ATOM 457 HD1 HIS A 30 7.629 -14.194 -7.494 1.00 2.21 H ATOM 458 HD2 HIS A 30 3.480 -14.441 -7.629 1.00 1.40 H ATOM 459 HE1 HIS A 30 7.083 -15.235 -9.710 1.00 2.19 H ATOM 460 HE2 HIS A 30 4.569 -15.300 -9.807 1.00 0.17 H ATOM 461 N GLY A 31 7.512 -12.920 -3.330 1.00 0.08 N ATOM 462 CA GLY A 31 8.777 -12.397 -2.855 1.00 0.09 C ATOM 463 C GLY A 31 9.323 -11.310 -3.754 1.00 0.12 C ATOM 464 O GLY A 31 10.535 -11.208 -3.939 1.00 0.39 O ATOM 465 H GLY A 31 6.671 -12.532 -3.008 1.00 0.13 H ATOM 466 HA2 GLY A 31 8.643 -11.999 -1.862 1.00 0.08 H ATOM 467 HA3 GLY A 31 9.493 -13.206 -2.811 1.00 0.09 H ATOM 468 N LEU A 32 8.432 -10.503 -4.319 1.00 0.14 N ATOM 469 CA LEU A 32 8.839 -9.418 -5.208 1.00 0.12 C ATOM 470 C LEU A 32 8.387 -8.057 -4.683 1.00 0.10 C ATOM 471 O LEU A 32 8.853 -7.027 -5.162 1.00 0.08 O ATOM 472 CB LEU A 32 8.265 -9.640 -6.609 1.00 0.11 C ATOM 473 CG LEU A 32 8.801 -10.868 -7.347 1.00 0.15 C ATOM 474 CD1 LEU A 32 8.010 -11.111 -8.623 1.00 0.15 C ATOM 475 CD2 LEU A 32 10.280 -10.697 -7.665 1.00 0.18 C ATOM 476 H LEU A 32 7.481 -10.646 -4.140 1.00 0.34 H ATOM 477 HA LEU A 32 9.917 -9.429 -5.268 1.00 0.15 H ATOM 478 HB2 LEU A 32 7.191 -9.737 -6.524 1.00 0.08 H ATOM 479 HB3 LEU A 32 8.483 -8.767 -7.205 1.00 0.11 H ATOM 480 HG LEU A 32 8.691 -11.737 -6.713 1.00 0.16 H ATOM 481 HD11 LEU A 32 8.064 -10.235 -9.252 1.00 0.15 H ATOM 482 HD12 LEU A 32 6.978 -11.316 -8.375 1.00 0.14 H ATOM 483 HD13 LEU A 32 8.429 -11.958 -9.149 1.00 0.18 H ATOM 484 HD21 LEU A 32 10.626 -11.547 -8.229 1.00 0.21 H ATOM 485 HD22 LEU A 32 10.840 -10.620 -6.745 1.00 0.19 H ATOM 486 HD23 LEU A 32 10.419 -9.799 -8.247 1.00 0.17 H ATOM 487 N THR A 33 7.490 -8.079 -3.686 1.00 0.16 N ATOM 488 CA THR A 33 6.924 -6.866 -3.065 1.00 0.16 C ATOM 489 C THR A 33 6.696 -5.720 -4.075 1.00 0.10 C ATOM 490 O THR A 33 7.365 -4.682 -4.047 1.00 0.10 O ATOM 491 CB THR A 33 7.771 -6.392 -1.847 1.00 0.19 C ATOM 492 OG1 THR A 33 7.134 -5.286 -1.194 1.00 0.19 O ATOM 493 CG2 THR A 33 9.195 -6.007 -2.234 1.00 0.22 C ATOM 494 H THR A 33 7.209 -8.946 -3.339 1.00 0.21 H ATOM 495 HA THR A 33 5.952 -7.148 -2.683 1.00 0.19 H ATOM 496 HB THR A 33 7.826 -7.211 -1.145 1.00 0.24 H ATOM 497 HG1 THR A 33 6.822 -5.570 -0.330 1.00 0.34 H ATOM 498 HG21 THR A 33 9.170 -5.164 -2.909 1.00 1.08 H ATOM 499 HG22 THR A 33 9.671 -6.846 -2.721 1.00 0.81 H ATOM 500 HG23 THR A 33 9.748 -5.743 -1.347 1.00 0.82 H ATOM 501 N PRO A 34 5.719 -5.890 -4.988 1.00 0.10 N ATOM 502 CA PRO A 34 5.407 -4.876 -6.003 1.00 0.09 C ATOM 503 C PRO A 34 4.791 -3.618 -5.391 1.00 0.09 C ATOM 504 O PRO A 34 4.775 -2.553 -6.011 1.00 0.10 O ATOM 505 CB PRO A 34 4.408 -5.581 -6.924 1.00 0.11 C ATOM 506 CG PRO A 34 3.779 -6.630 -6.071 1.00 0.14 C ATOM 507 CD PRO A 34 4.846 -7.073 -5.108 1.00 0.15 C ATOM 508 HA PRO A 34 6.289 -4.602 -6.567 1.00 0.08 H ATOM 509 HB2 PRO A 34 3.679 -4.871 -7.281 1.00 0.11 H ATOM 510 HB3 PRO A 34 4.932 -6.018 -7.761 1.00 0.12 H ATOM 511 HG2 PRO A 34 2.941 -6.212 -5.532 1.00 0.14 H ATOM 512 HG3 PRO A 34 3.458 -7.460 -6.682 1.00 0.17 H ATOM 513 HD2 PRO A 34 4.411 -7.328 -4.154 1.00 0.17 H ATOM 514 HD3 PRO A 34 5.392 -7.913 -5.512 1.00 0.17 H ATOM 515 N GLU A 35 4.305 -3.739 -4.159 1.00 0.09 N ATOM 516 CA GLU A 35 3.703 -2.612 -3.460 1.00 0.09 C ATOM 517 C GLU A 35 4.735 -1.509 -3.250 1.00 0.12 C ATOM 518 O GLU A 35 4.425 -0.324 -3.333 1.00 0.16 O ATOM 519 CB GLU A 35 3.132 -3.060 -2.115 1.00 0.13 C ATOM 520 CG GLU A 35 1.939 -3.990 -2.242 1.00 0.26 C ATOM 521 CD GLU A 35 0.709 -3.294 -2.788 1.00 0.59 C ATOM 522 OE1 GLU A 35 0.550 -3.244 -4.025 1.00 0.86 O ATOM 523 OE2 GLU A 35 -0.107 -2.803 -1.984 1.00 0.75 O ATOM 524 H GLU A 35 4.349 -4.611 -3.713 1.00 0.12 H ATOM 525 HA GLU A 35 2.903 -2.229 -4.076 1.00 0.08 H ATOM 526 HB2 GLU A 35 3.903 -3.574 -1.563 1.00 0.05 H ATOM 527 HB3 GLU A 35 2.822 -2.186 -1.561 1.00 0.19 H ATOM 528 HG2 GLU A 35 2.199 -4.799 -2.909 1.00 0.36 H ATOM 529 HG3 GLU A 35 1.704 -4.389 -1.267 1.00 0.18 H ATOM 530 N GLN A 36 5.980 -1.909 -3.016 1.00 0.14 N ATOM 531 CA GLN A 36 7.058 -0.952 -2.808 1.00 0.17 C ATOM 532 C GLN A 36 7.560 -0.415 -4.144 1.00 0.10 C ATOM 533 O GLN A 36 8.499 0.382 -4.199 1.00 0.13 O ATOM 534 CB GLN A 36 8.203 -1.597 -2.033 1.00 0.22 C ATOM 535 CG GLN A 36 7.810 -2.048 -0.636 1.00 0.24 C ATOM 536 CD GLN A 36 9.009 -2.324 0.244 1.00 0.31 C ATOM 537 OE1 GLN A 36 9.489 -1.439 0.951 1.00 1.10 O ATOM 538 NE2 GLN A 36 9.497 -3.551 0.208 1.00 0.55 N ATOM 539 H GLN A 36 6.178 -2.869 -2.984 1.00 0.15 H ATOM 540 HA GLN A 36 6.662 -0.130 -2.231 1.00 0.23 H ATOM 541 HB2 GLN A 36 8.549 -2.460 -2.583 1.00 0.31 H ATOM 542 HB3 GLN A 36 9.010 -0.888 -1.946 1.00 0.42 H ATOM 543 HG2 GLN A 36 7.213 -1.275 -0.174 1.00 0.53 H ATOM 544 HG3 GLN A 36 7.225 -2.953 -0.715 1.00 0.32 H ATOM 545 HE21 GLN A 36 9.059 -4.207 -0.377 1.00 1.18 H ATOM 546 HE22 GLN A 36 10.279 -3.756 0.765 1.00 0.47 H ATOM 547 N VAL A 37 6.926 -0.858 -5.219 1.00 0.06 N ATOM 548 CA VAL A 37 7.289 -0.431 -6.557 1.00 0.13 C ATOM 549 C VAL A 37 6.240 0.521 -7.124 1.00 0.15 C ATOM 550 O VAL A 37 6.568 1.615 -7.572 1.00 0.43 O ATOM 551 CB VAL A 37 7.451 -1.634 -7.514 1.00 0.17 C ATOM 552 CG1 VAL A 37 7.890 -1.172 -8.896 1.00 0.27 C ATOM 553 CG2 VAL A 37 8.441 -2.643 -6.955 1.00 0.18 C ATOM 554 H VAL A 37 6.188 -1.495 -5.106 1.00 0.04 H ATOM 555 HA VAL A 37 8.237 0.086 -6.497 1.00 0.18 H ATOM 556 HB VAL A 37 6.492 -2.120 -7.609 1.00 0.16 H ATOM 557 HG11 VAL A 37 7.147 -0.504 -9.306 1.00 0.25 H ATOM 558 HG12 VAL A 37 8.001 -2.028 -9.544 1.00 0.32 H ATOM 559 HG13 VAL A 37 8.836 -0.654 -8.820 1.00 0.31 H ATOM 560 HG21 VAL A 37 8.124 -2.948 -5.970 1.00 0.11 H ATOM 561 HG22 VAL A 37 9.419 -2.195 -6.894 1.00 0.21 H ATOM 562 HG23 VAL A 37 8.481 -3.506 -7.603 1.00 0.26 H ATOM 563 N VAL A 38 4.973 0.118 -7.082 1.00 0.11 N ATOM 564 CA VAL A 38 3.906 0.951 -7.628 1.00 0.11 C ATOM 565 C VAL A 38 3.175 1.767 -6.551 1.00 0.10 C ATOM 566 O VAL A 38 3.008 2.976 -6.707 1.00 0.13 O ATOM 567 CB VAL A 38 2.894 0.114 -8.451 1.00 0.12 C ATOM 568 CG1 VAL A 38 2.286 -1.006 -7.621 1.00 0.17 C ATOM 569 CG2 VAL A 38 1.803 1.003 -9.038 1.00 0.19 C ATOM 570 H VAL A 38 4.755 -0.757 -6.689 1.00 0.31 H ATOM 571 HA VAL A 38 4.374 1.648 -8.308 1.00 0.14 H ATOM 572 HB VAL A 38 3.429 -0.338 -9.274 1.00 0.12 H ATOM 573 HG11 VAL A 38 3.074 -1.636 -7.237 1.00 0.17 H ATOM 574 HG12 VAL A 38 1.624 -1.594 -8.241 1.00 0.21 H ATOM 575 HG13 VAL A 38 1.728 -0.585 -6.799 1.00 0.19 H ATOM 576 HG21 VAL A 38 1.121 0.401 -9.619 1.00 0.22 H ATOM 577 HG22 VAL A 38 2.253 1.752 -9.672 1.00 0.20 H ATOM 578 HG23 VAL A 38 1.264 1.487 -8.238 1.00 0.21 H ATOM 579 N ALA A 39 2.765 1.125 -5.459 1.00 0.10 N ATOM 580 CA ALA A 39 2.036 1.820 -4.394 1.00 0.11 C ATOM 581 C ALA A 39 2.865 2.953 -3.798 1.00 0.13 C ATOM 582 O ALA A 39 2.392 4.089 -3.687 1.00 0.10 O ATOM 583 CB ALA A 39 1.603 0.842 -3.311 1.00 0.12 C ATOM 584 H ALA A 39 2.952 0.168 -5.364 1.00 0.13 H ATOM 585 HA ALA A 39 1.145 2.244 -4.833 1.00 0.10 H ATOM 586 HB1 ALA A 39 1.018 0.050 -3.753 1.00 0.13 H ATOM 587 HB2 ALA A 39 1.008 1.361 -2.573 1.00 0.12 H ATOM 588 HB3 ALA A 39 2.478 0.422 -2.837 1.00 0.13 H ATOM 589 N ILE A 40 4.104 2.650 -3.421 1.00 0.20 N ATOM 590 CA ILE A 40 5.001 3.655 -2.856 1.00 0.22 C ATOM 591 C ILE A 40 5.232 4.777 -3.861 1.00 0.21 C ATOM 592 O ILE A 40 5.204 5.956 -3.505 1.00 0.20 O ATOM 593 CB ILE A 40 6.358 3.037 -2.436 1.00 0.26 C ATOM 594 CG1 ILE A 40 6.167 2.096 -1.241 1.00 0.31 C ATOM 595 CG2 ILE A 40 7.373 4.125 -2.099 1.00 0.23 C ATOM 596 CD1 ILE A 40 5.688 2.792 0.014 1.00 0.29 C ATOM 597 H ILE A 40 4.420 1.724 -3.517 1.00 0.24 H ATOM 598 HA ILE A 40 4.526 4.067 -1.975 1.00 0.23 H ATOM 599 HB ILE A 40 6.741 2.472 -3.271 1.00 0.29 H ATOM 600 HG12 ILE A 40 5.438 1.343 -1.498 1.00 0.34 H ATOM 601 HG13 ILE A 40 7.106 1.616 -1.015 1.00 0.33 H ATOM 602 HG21 ILE A 40 7.528 4.749 -2.965 1.00 0.19 H ATOM 603 HG22 ILE A 40 8.308 3.668 -1.813 1.00 0.32 H ATOM 604 HG23 ILE A 40 6.999 4.727 -1.283 1.00 0.21 H ATOM 605 HD11 ILE A 40 6.278 3.679 0.184 1.00 0.92 H ATOM 606 HD12 ILE A 40 5.791 2.125 0.855 1.00 0.93 H ATOM 607 HD13 ILE A 40 4.650 3.066 -0.102 1.00 1.01 H ATOM 608 N ALA A 41 5.423 4.400 -5.123 1.00 0.21 N ATOM 609 CA ALA A 41 5.648 5.370 -6.185 1.00 0.20 C ATOM 610 C ALA A 41 4.442 6.280 -6.358 1.00 0.17 C ATOM 611 O ALA A 41 4.594 7.477 -6.568 1.00 0.16 O ATOM 612 CB ALA A 41 5.970 4.669 -7.491 1.00 0.21 C ATOM 613 H ALA A 41 5.412 3.446 -5.344 1.00 0.22 H ATOM 614 HA ALA A 41 6.499 5.972 -5.907 1.00 0.21 H ATOM 615 HB1 ALA A 41 5.100 4.132 -7.834 1.00 0.17 H ATOM 616 HB2 ALA A 41 6.782 3.975 -7.333 1.00 0.26 H ATOM 617 HB3 ALA A 41 6.259 5.400 -8.232 1.00 0.22 H ATOM 618 N SER A 42 3.247 5.710 -6.248 1.00 0.16 N ATOM 619 CA SER A 42 2.018 6.479 -6.391 1.00 0.14 C ATOM 620 C SER A 42 1.899 7.525 -5.281 1.00 0.11 C ATOM 621 O SER A 42 1.438 8.642 -5.515 1.00 0.19 O ATOM 622 CB SER A 42 0.804 5.544 -6.371 1.00 0.24 C ATOM 623 OG SER A 42 0.908 4.533 -7.366 1.00 0.31 O ATOM 624 H SER A 42 3.191 4.748 -6.073 1.00 0.18 H ATOM 625 HA SER A 42 2.056 6.986 -7.343 1.00 0.13 H ATOM 626 HB2 SER A 42 0.735 5.074 -5.404 1.00 0.27 H ATOM 627 HB3 SER A 42 -0.091 6.119 -6.556 1.00 0.26 H ATOM 628 HG SER A 42 1.776 4.109 -7.305 1.00 0.17 H ATOM 629 N HIS A 43 2.324 7.164 -4.073 1.00 0.19 N ATOM 630 CA HIS A 43 2.261 8.088 -2.944 1.00 0.22 C ATOM 631 C HIS A 43 3.316 9.179 -3.083 1.00 0.11 C ATOM 632 O HIS A 43 3.057 10.345 -2.785 1.00 0.24 O ATOM 633 CB HIS A 43 2.451 7.342 -1.618 1.00 0.39 C ATOM 634 CG HIS A 43 2.332 8.224 -0.407 1.00 0.47 C ATOM 635 ND1 HIS A 43 1.124 8.587 0.156 1.00 1.43 N ATOM 636 CD2 HIS A 43 3.287 8.822 0.346 1.00 0.52 C ATOM 637 CE1 HIS A 43 1.340 9.376 1.192 1.00 1.28 C ATOM 638 NE2 HIS A 43 2.644 9.530 1.330 1.00 0.39 N ATOM 639 H HIS A 43 2.685 6.262 -3.940 1.00 0.29 H ATOM 640 HA HIS A 43 1.285 8.549 -2.951 1.00 0.32 H ATOM 641 HB2 HIS A 43 1.705 6.568 -1.541 1.00 0.51 H ATOM 642 HB3 HIS A 43 3.432 6.891 -1.607 1.00 0.41 H ATOM 643 HD1 HIS A 43 0.233 8.302 -0.155 1.00 2.16 H ATOM 644 HD2 HIS A 43 4.356 8.758 0.194 1.00 1.34 H ATOM 645 HE1 HIS A 43 0.582 9.825 1.815 1.00 1.91 H ATOM 646 HE2 HIS A 43 3.080 10.018 2.065 1.00 0.40 H ATOM 647 N ASP A 44 4.501 8.787 -3.525 1.00 0.05 N ATOM 648 CA ASP A 44 5.607 9.718 -3.705 1.00 0.21 C ATOM 649 C ASP A 44 5.353 10.634 -4.898 1.00 0.12 C ATOM 650 O ASP A 44 5.287 11.855 -4.755 1.00 0.31 O ATOM 651 CB ASP A 44 6.912 8.946 -3.901 1.00 0.40 C ATOM 652 CG ASP A 44 8.075 9.851 -4.255 1.00 0.77 C ATOM 653 OD1 ASP A 44 8.488 10.661 -3.396 1.00 0.76 O ATOM 654 OD2 ASP A 44 8.582 9.753 -5.390 1.00 1.23 O ATOM 655 H ASP A 44 4.639 7.837 -3.740 1.00 0.15 H ATOM 656 HA ASP A 44 5.684 10.320 -2.812 1.00 0.34 H ATOM 657 HB2 ASP A 44 7.153 8.423 -2.988 1.00 0.28 H ATOM 658 HB3 ASP A 44 6.781 8.227 -4.699 1.00 0.56 H ATOM 659 N GLY A 45 5.196 10.034 -6.065 1.00 0.14 N ATOM 660 CA GLY A 45 4.946 10.792 -7.269 1.00 0.19 C ATOM 661 C GLY A 45 3.561 10.529 -7.808 1.00 0.19 C ATOM 662 O GLY A 45 3.288 9.458 -8.352 1.00 0.41 O ATOM 663 H GLY A 45 5.234 9.053 -6.111 1.00 0.30 H ATOM 664 HA2 GLY A 45 5.045 11.843 -7.049 1.00 0.23 H ATOM 665 HA3 GLY A 45 5.673 10.515 -8.017 1.00 0.22 H ATOM 666 N GLY A 46 2.686 11.502 -7.648 1.00 0.34 N ATOM 667 CA GLY A 46 1.327 11.361 -8.112 1.00 0.35 C ATOM 668 C GLY A 46 0.339 11.826 -7.067 1.00 0.21 C ATOM 669 O GLY A 46 -0.343 12.833 -7.251 1.00 0.26 O ATOM 670 H GLY A 46 2.969 12.335 -7.216 1.00 0.57 H ATOM 671 HA2 GLY A 46 1.199 11.951 -9.008 1.00 0.43 H ATOM 672 HA3 GLY A 46 1.136 10.324 -8.341 1.00 0.42 H ATOM 673 N LYS A 47 0.285 11.109 -5.950 1.00 0.18 N ATOM 674 CA LYS A 47 -0.617 11.449 -4.857 1.00 0.15 C ATOM 675 C LYS A 47 -0.240 12.804 -4.267 1.00 0.12 C ATOM 676 O LYS A 47 -1.099 13.549 -3.803 1.00 0.11 O ATOM 677 CB LYS A 47 -0.574 10.368 -3.770 1.00 0.31 C ATOM 678 CG LYS A 47 -1.860 10.244 -2.959 1.00 0.52 C ATOM 679 CD LYS A 47 -1.929 11.274 -1.840 1.00 1.02 C ATOM 680 CE LYS A 47 -3.209 11.136 -1.029 1.00 1.24 C ATOM 681 NZ LYS A 47 -3.464 12.330 -0.179 1.00 1.66 N ATOM 682 H LYS A 47 0.867 10.317 -5.861 1.00 0.29 H ATOM 683 HA LYS A 47 -1.619 11.510 -5.258 1.00 0.14 H ATOM 684 HB2 LYS A 47 -0.380 9.416 -4.237 1.00 0.20 H ATOM 685 HB3 LYS A 47 0.233 10.594 -3.088 1.00 0.55 H ATOM 686 HG2 LYS A 47 -2.702 10.391 -3.615 1.00 0.59 H ATOM 687 HG3 LYS A 47 -1.906 9.255 -2.527 1.00 0.46 H ATOM 688 HD2 LYS A 47 -1.083 11.137 -1.184 1.00 1.16 H ATOM 689 HD3 LYS A 47 -1.894 12.263 -2.274 1.00 1.17 H ATOM 690 HE2 LYS A 47 -4.037 11.005 -1.707 1.00 1.21 H ATOM 691 HE3 LYS A 47 -3.125 10.265 -0.393 1.00 1.19 H ATOM 692 HZ1 LYS A 47 -3.707 13.153 -0.777 1.00 1.81 H ATOM 693 HZ2 LYS A 47 -2.622 12.561 0.384 1.00 1.78 H ATOM 694 HZ3 LYS A 47 -4.258 12.147 0.467 1.00 1.72 H ATOM 695 N GLN A 48 1.048 13.124 -4.307 1.00 0.15 N ATOM 696 CA GLN A 48 1.538 14.390 -3.778 1.00 0.15 C ATOM 697 C GLN A 48 0.995 15.559 -4.600 1.00 0.12 C ATOM 698 O GLN A 48 0.687 16.619 -4.057 1.00 0.18 O ATOM 699 CB GLN A 48 3.070 14.403 -3.767 1.00 0.22 C ATOM 700 CG GLN A 48 3.674 15.439 -2.831 1.00 0.16 C ATOM 701 CD GLN A 48 4.115 16.697 -3.553 1.00 1.16 C ATOM 702 OE1 GLN A 48 5.239 16.781 -4.045 1.00 1.82 O ATOM 703 NE2 GLN A 48 3.232 17.677 -3.628 1.00 1.77 N ATOM 704 H GLN A 48 1.684 12.494 -4.705 1.00 0.20 H ATOM 705 HA GLN A 48 1.178 14.484 -2.765 1.00 0.15 H ATOM 706 HB2 GLN A 48 3.424 13.431 -3.465 1.00 0.27 H ATOM 707 HB3 GLN A 48 3.421 14.608 -4.766 1.00 0.27 H ATOM 708 HG2 GLN A 48 2.940 15.707 -2.087 1.00 0.66 H ATOM 709 HG3 GLN A 48 4.534 15.003 -2.343 1.00 0.81 H ATOM 710 HE21 GLN A 48 2.347 17.539 -3.222 1.00 1.85 H ATOM 711 HE22 GLN A 48 3.494 18.508 -4.079 1.00 2.40 H ATOM 712 N ALA A 49 0.856 15.352 -5.905 1.00 0.18 N ATOM 713 CA ALA A 49 0.346 16.389 -6.797 1.00 0.15 C ATOM 714 C ALA A 49 -1.170 16.521 -6.687 1.00 0.12 C ATOM 715 O ALA A 49 -1.751 17.505 -7.142 1.00 0.09 O ATOM 716 CB ALA A 49 0.744 16.094 -8.235 1.00 0.15 C ATOM 717 H ALA A 49 1.110 14.484 -6.281 1.00 0.29 H ATOM 718 HA ALA A 49 0.800 17.327 -6.510 1.00 0.16 H ATOM 719 HB1 ALA A 49 0.350 15.133 -8.529 1.00 0.15 H ATOM 720 HB2 ALA A 49 1.820 16.080 -8.315 1.00 0.18 H ATOM 721 HB3 ALA A 49 0.344 16.860 -8.883 1.00 0.13 H ATOM 722 N LEU A 50 -1.805 15.522 -6.087 1.00 0.16 N ATOM 723 CA LEU A 50 -3.256 15.527 -5.916 1.00 0.17 C ATOM 724 C LEU A 50 -3.637 16.004 -4.522 1.00 0.16 C ATOM 725 O LEU A 50 -4.652 16.686 -4.346 1.00 0.19 O ATOM 726 CB LEU A 50 -3.833 14.123 -6.158 1.00 0.20 C ATOM 727 CG LEU A 50 -4.326 13.840 -7.581 1.00 0.26 C ATOM 728 CD1 LEU A 50 -5.411 14.827 -7.981 1.00 0.29 C ATOM 729 CD2 LEU A 50 -3.171 13.877 -8.568 1.00 0.27 C ATOM 730 H LEU A 50 -1.286 14.762 -5.748 1.00 0.19 H ATOM 731 HA LEU A 50 -3.671 16.210 -6.641 1.00 0.21 H ATOM 732 HB2 LEU A 50 -3.069 13.399 -5.916 1.00 0.21 H ATOM 733 HB3 LEU A 50 -4.662 13.981 -5.482 1.00 0.22 H ATOM 734 HG LEU A 50 -4.757 12.848 -7.608 1.00 0.28 H ATOM 735 HD11 LEU A 50 -5.855 14.513 -8.914 1.00 1.13 H ATOM 736 HD12 LEU A 50 -4.980 15.810 -8.100 1.00 0.90 H ATOM 737 HD13 LEU A 50 -6.171 14.858 -7.214 1.00 0.85 H ATOM 738 HD21 LEU A 50 -2.463 13.104 -8.318 1.00 0.25 H ATOM 739 HD22 LEU A 50 -2.687 14.841 -8.519 1.00 0.27 H ATOM 740 HD23 LEU A 50 -3.546 13.712 -9.565 1.00 0.31 H ATOM 741 N GLU A 51 -2.816 15.636 -3.543 1.00 0.13 N ATOM 742 CA GLU A 51 -3.036 15.998 -2.147 1.00 0.13 C ATOM 743 C GLU A 51 -4.350 15.410 -1.634 1.00 0.13 C ATOM 744 O GLU A 51 -5.196 16.171 -1.125 1.00 1.09 O ATOM 745 CB GLU A 51 -3.014 17.521 -1.965 1.00 0.16 C ATOM 746 CG GLU A 51 -1.611 18.107 -1.943 1.00 0.17 C ATOM 747 CD GLU A 51 -0.941 17.972 -0.592 1.00 1.22 C ATOM 748 OE1 GLU A 51 -1.147 18.858 0.268 1.00 0.93 O ATOM 749 OE2 GLU A 51 -0.213 16.981 -0.375 1.00 2.40 O ATOM 750 OXT GLU A 51 -4.534 14.179 -1.746 1.00 1.11 O ATOM 751 H GLU A 51 -2.035 15.087 -3.765 1.00 0.12 H ATOM 752 HA GLU A 51 -2.225 15.571 -1.573 1.00 0.11 H ATOM 753 HB2 GLU A 51 -3.561 17.978 -2.775 1.00 0.36 H ATOM 754 HB3 GLU A 51 -3.497 17.766 -1.032 1.00 0.25 H ATOM 755 HG2 GLU A 51 -1.010 17.590 -2.677 1.00 0.56 H ATOM 756 HG3 GLU A 51 -1.667 19.153 -2.200 1.00 0.75 H