ATOM 18 N GLN A 2 -11.647 -4.602 3.973 1.00 0.29 N ATOM 19 CA GLN A 2 -10.412 -5.372 3.933 1.00 0.30 C ATOM 20 C GLN A 2 -9.389 -4.819 4.923 1.00 0.19 C ATOM 21 O GLN A 2 -9.446 -3.645 5.297 1.00 0.10 O ATOM 22 CB GLN A 2 -9.827 -5.345 2.521 1.00 0.39 C ATOM 23 CG GLN A 2 -9.343 -6.700 2.037 1.00 0.49 C ATOM 24 CD GLN A 2 -8.348 -6.583 0.903 1.00 0.60 C ATOM 25 OE1 GLN A 2 -7.140 -6.529 1.130 1.00 0.99 O ATOM 26 NE2 GLN A 2 -8.844 -6.531 -0.319 1.00 1.00 N ATOM 27 H GLN A 2 -11.852 -3.989 3.232 1.00 0.35 H ATOM 28 HA GLN A 2 -10.643 -6.391 4.200 1.00 0.36 H ATOM 29 HB2 GLN A 2 -10.584 -4.990 1.836 1.00 0.30 H ATOM 30 HB3 GLN A 2 -8.993 -4.662 2.504 1.00 0.63 H ATOM 31 HG2 GLN A 2 -8.869 -7.216 2.859 1.00 0.90 H ATOM 32 HG3 GLN A 2 -10.194 -7.272 1.697 1.00 0.44 H ATOM 33 HE21 GLN A 2 -9.819 -6.572 -0.427 1.00 1.45 H ATOM 34 HE22 GLN A 2 -8.217 -6.455 -1.071 1.00 1.05 H ATOM 35 N VAL A 3 -8.443 -5.665 5.327 1.00 0.26 N ATOM 36 CA VAL A 3 -7.399 -5.271 6.272 1.00 0.26 C ATOM 37 C VAL A 3 -6.566 -4.104 5.740 1.00 0.18 C ATOM 38 O VAL A 3 -6.047 -3.298 6.512 1.00 0.21 O ATOM 39 CB VAL A 3 -6.460 -6.450 6.618 1.00 0.40 C ATOM 40 CG1 VAL A 3 -7.147 -7.421 7.566 1.00 0.51 C ATOM 41 CG2 VAL A 3 -5.995 -7.171 5.358 1.00 0.44 C ATOM 42 H VAL A 3 -8.458 -6.591 4.990 1.00 0.34 H ATOM 43 HA VAL A 3 -7.886 -4.956 7.182 1.00 0.26 H ATOM 44 HB VAL A 3 -5.590 -6.053 7.119 1.00 0.43 H ATOM 45 HG11 VAL A 3 -6.488 -8.252 7.769 1.00 0.61 H ATOM 46 HG12 VAL A 3 -8.058 -7.788 7.112 1.00 0.51 H ATOM 47 HG13 VAL A 3 -7.384 -6.915 8.489 1.00 0.51 H ATOM 48 HG21 VAL A 3 -5.370 -8.010 5.631 1.00 1.06 H ATOM 49 HG22 VAL A 3 -5.432 -6.489 4.740 1.00 1.15 H ATOM 50 HG23 VAL A 3 -6.854 -7.527 4.808 1.00 0.60 H ATOM 51 N VAL A 4 -6.455 -4.007 4.421 1.00 0.12 N ATOM 52 CA VAL A 4 -5.688 -2.935 3.794 1.00 0.08 C ATOM 53 C VAL A 4 -6.476 -1.628 3.775 1.00 0.09 C ATOM 54 O VAL A 4 -5.912 -0.565 3.532 1.00 0.14 O ATOM 55 CB VAL A 4 -5.276 -3.288 2.346 1.00 0.10 C ATOM 56 CG1 VAL A 4 -4.491 -4.590 2.308 1.00 0.08 C ATOM 57 CG2 VAL A 4 -6.493 -3.374 1.437 1.00 0.15 C ATOM 58 H VAL A 4 -6.896 -4.673 3.853 1.00 0.14 H ATOM 59 HA VAL A 4 -4.790 -2.789 4.375 1.00 0.13 H ATOM 60 HB VAL A 4 -4.636 -2.499 1.977 1.00 0.14 H ATOM 61 HG11 VAL A 4 -4.273 -4.848 1.282 1.00 0.15 H ATOM 62 HG12 VAL A 4 -5.075 -5.375 2.761 1.00 0.11 H ATOM 63 HG13 VAL A 4 -3.566 -4.469 2.851 1.00 0.13 H ATOM 64 HG21 VAL A 4 -7.105 -4.210 1.737 1.00 0.13 H ATOM 65 HG22 VAL A 4 -6.171 -3.513 0.415 1.00 0.18 H ATOM 66 HG23 VAL A 4 -7.065 -2.461 1.514 1.00 0.19 H ATOM 67 N ALA A 5 -7.772 -1.713 4.047 1.00 0.07 N ATOM 68 CA ALA A 5 -8.634 -0.539 4.039 1.00 0.10 C ATOM 69 C ALA A 5 -8.932 -0.047 5.452 1.00 0.15 C ATOM 70 O ALA A 5 -8.934 1.155 5.712 1.00 0.24 O ATOM 71 CB ALA A 5 -9.930 -0.845 3.300 1.00 0.09 C ATOM 72 H ALA A 5 -8.160 -2.589 4.260 1.00 0.07 H ATOM 73 HA ALA A 5 -8.119 0.242 3.500 1.00 0.11 H ATOM 74 HB1 ALA A 5 -10.531 0.051 3.244 1.00 0.13 H ATOM 75 HB2 ALA A 5 -10.474 -1.610 3.832 1.00 0.09 H ATOM 76 HB3 ALA A 5 -9.703 -1.191 2.303 1.00 0.08 H ATOM 77 N ILE A 6 -9.177 -0.974 6.371 1.00 0.10 N ATOM 78 CA ILE A 6 -9.481 -0.601 7.749 1.00 0.15 C ATOM 79 C ILE A 6 -8.264 0.012 8.436 1.00 0.17 C ATOM 80 O ILE A 6 -8.395 0.969 9.195 1.00 0.20 O ATOM 81 CB ILE A 6 -9.999 -1.799 8.582 1.00 0.18 C ATOM 82 CG1 ILE A 6 -8.999 -2.955 8.554 1.00 0.18 C ATOM 83 CG2 ILE A 6 -11.353 -2.254 8.060 1.00 0.17 C ATOM 84 CD1 ILE A 6 -9.228 -3.982 9.641 1.00 0.25 C ATOM 85 H ILE A 6 -9.160 -1.925 6.118 1.00 0.04 H ATOM 86 HA ILE A 6 -10.264 0.145 7.716 1.00 0.15 H ATOM 87 HB ILE A 6 -10.126 -1.469 9.603 1.00 0.25 H ATOM 88 HG12 ILE A 6 -9.075 -3.461 7.606 1.00 0.11 H ATOM 89 HG13 ILE A 6 -7.999 -2.563 8.671 1.00 0.23 H ATOM 90 HG21 ILE A 6 -11.713 -3.077 8.659 1.00 0.20 H ATOM 91 HG22 ILE A 6 -11.253 -2.572 7.033 1.00 0.12 H ATOM 92 HG23 ILE A 6 -12.054 -1.434 8.116 1.00 0.23 H ATOM 93 HD11 ILE A 6 -8.480 -4.756 9.566 1.00 0.72 H ATOM 94 HD12 ILE A 6 -10.209 -4.416 9.524 1.00 1.07 H ATOM 95 HD13 ILE A 6 -9.157 -3.506 10.608 1.00 0.72 H ATOM 96 N ALA A 7 -7.081 -0.516 8.141 1.00 0.16 N ATOM 97 CA ALA A 7 -5.852 -0.013 8.742 1.00 0.19 C ATOM 98 C ALA A 7 -5.521 1.381 8.219 1.00 0.18 C ATOM 99 O ALA A 7 -5.136 2.269 8.981 1.00 0.22 O ATOM 100 CB ALA A 7 -4.699 -0.968 8.473 1.00 0.21 C ATOM 101 H ALA A 7 -7.033 -1.262 7.506 1.00 0.14 H ATOM 102 HA ALA A 7 -6.003 0.042 9.811 1.00 0.23 H ATOM 103 HB1 ALA A 7 -3.812 -0.613 8.976 1.00 0.26 H ATOM 104 HB2 ALA A 7 -4.515 -1.021 7.409 1.00 0.18 H ATOM 105 HB3 ALA A 7 -4.952 -1.952 8.841 1.00 0.22 H ATOM 106 N SER A 8 -5.712 1.574 6.921 1.00 0.13 N ATOM 107 CA SER A 8 -5.429 2.852 6.289 1.00 0.14 C ATOM 108 C SER A 8 -6.448 3.906 6.699 1.00 0.10 C ATOM 109 O SER A 8 -6.127 5.088 6.778 1.00 0.12 O ATOM 110 CB SER A 8 -5.422 2.693 4.772 1.00 0.17 C ATOM 111 OG SER A 8 -6.487 1.865 4.345 1.00 0.92 O ATOM 112 H SER A 8 -6.057 0.841 6.374 1.00 0.11 H ATOM 113 HA SER A 8 -4.451 3.171 6.612 1.00 0.23 H ATOM 114 HB2 SER A 8 -5.536 3.665 4.313 1.00 0.94 H ATOM 115 HB3 SER A 8 -4.489 2.250 4.461 1.00 0.89 H ATOM 116 HG SER A 8 -6.130 1.081 3.905 1.00 0.55 H ATOM 117 N ASN A 9 -7.670 3.471 6.977 1.00 0.11 N ATOM 118 CA ASN A 9 -8.730 4.385 7.386 1.00 0.22 C ATOM 119 C ASN A 9 -8.434 4.970 8.759 1.00 0.31 C ATOM 120 O ASN A 9 -8.921 6.044 9.108 1.00 0.45 O ATOM 121 CB ASN A 9 -10.084 3.678 7.402 1.00 0.27 C ATOM 122 CG ASN A 9 -11.075 4.327 6.459 1.00 0.85 C ATOM 123 OD1 ASN A 9 -10.701 4.856 5.412 1.00 1.19 O ATOM 124 ND2 ASN A 9 -12.345 4.297 6.822 1.00 1.06 N ATOM 125 H ASN A 9 -7.870 2.513 6.890 1.00 0.09 H ATOM 126 HA ASN A 9 -8.765 5.192 6.669 1.00 0.23 H ATOM 127 HB2 ASN A 9 -9.949 2.648 7.103 1.00 0.29 H ATOM 128 HB3 ASN A 9 -10.490 3.709 8.402 1.00 0.50 H ATOM 129 HD21 ASN A 9 -12.577 3.863 7.672 1.00 0.90 H ATOM 130 HD22 ASN A 9 -13.007 4.711 6.228 1.00 1.44 H ATOM 131 N ILE A 10 -7.636 4.254 9.539 1.00 0.29 N ATOM 132 CA ILE A 10 -7.266 4.714 10.867 1.00 0.40 C ATOM 133 C ILE A 10 -5.951 5.488 10.802 1.00 0.34 C ATOM 134 O ILE A 10 -5.757 6.469 11.519 1.00 0.29 O ATOM 135 CB ILE A 10 -7.127 3.541 11.866 1.00 0.52 C ATOM 136 CG1 ILE A 10 -8.339 2.607 11.782 1.00 0.52 C ATOM 137 CG2 ILE A 10 -6.964 4.059 13.287 1.00 0.76 C ATOM 138 CD1 ILE A 10 -9.663 3.287 12.069 1.00 0.70 C ATOM 139 H ILE A 10 -7.293 3.395 9.214 1.00 0.22 H ATOM 140 HA ILE A 10 -8.045 5.376 11.220 1.00 0.48 H ATOM 141 HB ILE A 10 -6.239 2.985 11.609 1.00 0.49 H ATOM 142 HG12 ILE A 10 -8.392 2.187 10.789 1.00 0.36 H ATOM 143 HG13 ILE A 10 -8.214 1.807 12.498 1.00 0.60 H ATOM 144 HG21 ILE A 10 -7.828 4.645 13.558 1.00 0.84 H ATOM 145 HG22 ILE A 10 -6.080 4.672 13.345 1.00 0.79 H ATOM 146 HG23 ILE A 10 -6.867 3.224 13.965 1.00 0.87 H ATOM 147 HD11 ILE A 10 -9.844 4.052 11.329 1.00 0.67 H ATOM 148 HD12 ILE A 10 -9.629 3.734 13.051 1.00 0.85 H ATOM 149 HD13 ILE A 10 -10.457 2.556 12.033 1.00 0.74 H ATOM 150 N GLY A 11 -5.051 5.041 9.931 1.00 0.32 N ATOM 151 CA GLY A 11 -3.763 5.696 9.783 1.00 0.27 C ATOM 152 C GLY A 11 -3.848 6.981 8.980 1.00 0.20 C ATOM 153 O GLY A 11 -3.136 7.947 9.260 1.00 0.22 O ATOM 154 H GLY A 11 -5.261 4.252 9.385 1.00 0.36 H ATOM 155 HA2 GLY A 11 -3.373 5.923 10.764 1.00 0.30 H ATOM 156 HA3 GLY A 11 -3.082 5.019 9.287 1.00 0.27 H ATOM 157 N GLY A 12 -4.714 6.990 7.976 1.00 0.16 N ATOM 158 CA GLY A 12 -4.886 8.165 7.146 1.00 0.16 C ATOM 159 C GLY A 12 -4.017 8.131 5.906 1.00 0.12 C ATOM 160 O GLY A 12 -3.951 9.109 5.162 1.00 0.15 O ATOM 161 H GLY A 12 -5.242 6.185 7.791 1.00 0.19 H ATOM 162 HA2 GLY A 12 -5.921 8.231 6.843 1.00 0.22 H ATOM 163 HA3 GLY A 12 -4.636 9.042 7.724 1.00 0.16 H ATOM 164 N LYS A 13 -3.342 7.007 5.686 1.00 0.10 N ATOM 165 CA LYS A 13 -2.465 6.856 4.532 1.00 0.14 C ATOM 166 C LYS A 13 -2.725 5.516 3.846 1.00 0.20 C ATOM 167 O LYS A 13 -2.166 4.495 4.230 1.00 0.24 O ATOM 168 CB LYS A 13 -0.999 6.955 4.969 1.00 0.17 C ATOM 169 CG LYS A 13 -0.746 8.044 6.006 1.00 0.20 C ATOM 170 CD LYS A 13 0.677 8.014 6.539 1.00 0.27 C ATOM 171 CE LYS A 13 1.022 6.679 7.182 1.00 0.16 C ATOM 172 NZ LYS A 13 0.029 6.273 8.216 1.00 0.23 N ATOM 173 H LYS A 13 -3.438 6.259 6.315 1.00 0.10 H ATOM 174 HA LYS A 13 -2.684 7.654 3.840 1.00 0.16 H ATOM 175 HB2 LYS A 13 -0.694 6.007 5.388 1.00 0.15 H ATOM 176 HB3 LYS A 13 -0.391 7.166 4.101 1.00 0.23 H ATOM 177 HG2 LYS A 13 -0.924 9.005 5.551 1.00 0.23 H ATOM 178 HG3 LYS A 13 -1.430 7.907 6.832 1.00 0.16 H ATOM 179 HD2 LYS A 13 1.358 8.193 5.725 1.00 0.34 H ATOM 180 HD3 LYS A 13 0.784 8.796 7.277 1.00 0.39 H ATOM 181 HE2 LYS A 13 1.056 5.921 6.415 1.00 0.06 H ATOM 182 HE3 LYS A 13 1.994 6.762 7.646 1.00 0.20 H ATOM 183 HZ1 LYS A 13 0.479 5.646 8.911 1.00 0.79 H ATOM 184 HZ2 LYS A 13 -0.768 5.761 7.770 1.00 0.94 H ATOM 185 HZ3 LYS A 13 -0.339 7.109 8.710 1.00 0.54 H ATOM 186 N GLN A 14 -3.574 5.531 2.829 1.00 0.23 N ATOM 187 CA GLN A 14 -3.935 4.316 2.099 1.00 0.30 C ATOM 188 C GLN A 14 -2.733 3.657 1.422 1.00 0.51 C ATOM 189 O GLN A 14 -2.488 2.460 1.597 1.00 1.33 O ATOM 190 CB GLN A 14 -5.010 4.622 1.050 1.00 0.38 C ATOM 191 CG GLN A 14 -6.433 4.381 1.536 1.00 0.42 C ATOM 192 CD GLN A 14 -6.858 5.344 2.627 1.00 0.39 C ATOM 193 OE1 GLN A 14 -6.444 6.503 2.647 1.00 0.31 O ATOM 194 NE2 GLN A 14 -7.680 4.867 3.547 1.00 0.51 N ATOM 195 H GLN A 14 -3.979 6.387 2.562 1.00 0.22 H ATOM 196 HA GLN A 14 -4.343 3.621 2.813 1.00 0.23 H ATOM 197 HB2 GLN A 14 -4.925 5.657 0.758 1.00 0.36 H ATOM 198 HB3 GLN A 14 -4.840 3.999 0.185 1.00 0.50 H ATOM 199 HG2 GLN A 14 -7.110 4.490 0.700 1.00 0.52 H ATOM 200 HG3 GLN A 14 -6.501 3.373 1.920 1.00 0.46 H ATOM 201 HE21 GLN A 14 -7.964 3.930 3.475 1.00 0.58 H ATOM 202 HE22 GLN A 14 -7.969 5.468 4.263 1.00 0.56 H ATOM 203 N ALA A 15 -1.978 4.442 0.674 1.00 0.30 N ATOM 204 CA ALA A 15 -0.826 3.928 -0.059 1.00 0.23 C ATOM 205 C ALA A 15 0.336 3.563 0.861 1.00 0.23 C ATOM 206 O ALA A 15 1.131 2.683 0.544 1.00 0.37 O ATOM 207 CB ALA A 15 -0.373 4.938 -1.100 1.00 0.40 C ATOM 208 H ALA A 15 -2.192 5.398 0.621 1.00 0.92 H ATOM 209 HA ALA A 15 -1.143 3.038 -0.582 1.00 0.16 H ATOM 210 HB1 ALA A 15 0.021 5.813 -0.604 1.00 0.50 H ATOM 211 HB2 ALA A 15 -1.213 5.219 -1.716 1.00 0.44 H ATOM 212 HB3 ALA A 15 0.396 4.497 -1.717 1.00 0.41 H ATOM 213 N LEU A 16 0.426 4.223 2.001 1.00 0.20 N ATOM 214 CA LEU A 16 1.512 3.960 2.934 1.00 0.26 C ATOM 215 C LEU A 16 1.170 2.830 3.899 1.00 0.24 C ATOM 216 O LEU A 16 2.061 2.245 4.518 1.00 0.45 O ATOM 217 CB LEU A 16 1.878 5.235 3.693 1.00 0.38 C ATOM 218 CG LEU A 16 2.504 6.330 2.824 1.00 0.41 C ATOM 219 CD1 LEU A 16 2.758 7.588 3.632 1.00 0.68 C ATOM 220 CD2 LEU A 16 3.797 5.838 2.193 1.00 0.34 C ATOM 221 H LEU A 16 -0.250 4.901 2.220 1.00 0.25 H ATOM 222 HA LEU A 16 2.367 3.655 2.349 1.00 0.28 H ATOM 223 HB2 LEU A 16 0.981 5.630 4.149 1.00 0.40 H ATOM 224 HB3 LEU A 16 2.578 4.980 4.475 1.00 0.44 H ATOM 225 HG LEU A 16 1.820 6.580 2.027 1.00 0.40 H ATOM 226 HD11 LEU A 16 3.286 7.335 4.539 1.00 0.84 H ATOM 227 HD12 LEU A 16 1.815 8.051 3.880 1.00 0.98 H ATOM 228 HD13 LEU A 16 3.352 8.274 3.048 1.00 0.53 H ATOM 229 HD21 LEU A 16 4.244 6.639 1.623 1.00 0.38 H ATOM 230 HD22 LEU A 16 3.588 5.005 1.541 1.00 0.19 H ATOM 231 HD23 LEU A 16 4.480 5.525 2.968 1.00 0.56 H ATOM 232 N GLU A 17 -0.113 2.517 4.024 1.00 0.23 N ATOM 233 CA GLU A 17 -0.543 1.442 4.907 1.00 0.22 C ATOM 234 C GLU A 17 -0.595 0.115 4.155 1.00 0.25 C ATOM 235 O GLU A 17 -0.293 -0.939 4.718 1.00 0.25 O ATOM 236 CB GLU A 17 -1.911 1.753 5.524 1.00 0.24 C ATOM 237 CG GLU A 17 -1.846 2.229 6.972 1.00 0.23 C ATOM 238 CD GLU A 17 -1.228 3.606 7.120 1.00 0.25 C ATOM 239 OE1 GLU A 17 0.010 3.715 7.040 1.00 0.55 O ATOM 240 OE2 GLU A 17 -1.975 4.589 7.339 1.00 0.26 O ATOM 241 H GLU A 17 -0.785 3.033 3.530 1.00 0.39 H ATOM 242 HA GLU A 17 0.186 1.359 5.700 1.00 0.23 H ATOM 243 HB2 GLU A 17 -2.385 2.526 4.938 1.00 0.26 H ATOM 244 HB3 GLU A 17 -2.519 0.862 5.487 1.00 0.27 H ATOM 245 HG2 GLU A 17 -2.847 2.257 7.374 1.00 0.26 H ATOM 246 HG3 GLU A 17 -1.254 1.524 7.537 1.00 0.22 H ATOM 247 N THR A 18 -0.957 0.168 2.875 1.00 0.30 N ATOM 248 CA THR A 18 -1.050 -1.039 2.059 1.00 0.38 C ATOM 249 C THR A 18 0.320 -1.703 1.892 1.00 0.37 C ATOM 250 O THR A 18 0.419 -2.930 1.874 1.00 0.40 O ATOM 251 CB THR A 18 -1.674 -0.751 0.668 1.00 0.54 C ATOM 252 OG1 THR A 18 -1.871 -1.974 -0.055 1.00 0.72 O ATOM 253 CG2 THR A 18 -0.804 0.186 -0.155 1.00 0.51 C ATOM 254 H THR A 18 -1.175 1.039 2.472 1.00 0.31 H ATOM 255 HA THR A 18 -1.701 -1.728 2.577 1.00 0.36 H ATOM 256 HB THR A 18 -2.636 -0.280 0.815 1.00 0.57 H ATOM 257 HG1 THR A 18 -1.079 -2.165 -0.598 1.00 0.86 H ATOM 258 HG21 THR A 18 0.144 -0.292 -0.360 1.00 0.58 H ATOM 259 HG22 THR A 18 -0.634 1.097 0.400 1.00 0.35 H ATOM 260 HG23 THR A 18 -1.299 0.418 -1.086 1.00 0.64 H ATOM 261 N VAL A 19 1.378 -0.893 1.822 1.00 0.35 N ATOM 262 CA VAL A 19 2.727 -1.417 1.645 1.00 0.42 C ATOM 263 C VAL A 19 3.168 -2.233 2.858 1.00 0.35 C ATOM 264 O VAL A 19 3.979 -3.143 2.737 1.00 0.46 O ATOM 265 CB VAL A 19 3.752 -0.288 1.374 1.00 0.50 C ATOM 266 CG1 VAL A 19 4.000 0.545 2.624 1.00 0.44 C ATOM 267 CG2 VAL A 19 5.061 -0.859 0.843 1.00 0.66 C ATOM 268 H VAL A 19 1.244 0.077 1.884 1.00 0.31 H ATOM 269 HA VAL A 19 2.712 -2.068 0.784 1.00 0.51 H ATOM 270 HB VAL A 19 3.339 0.363 0.617 1.00 0.53 H ATOM 271 HG11 VAL A 19 4.821 1.224 2.447 1.00 0.60 H ATOM 272 HG12 VAL A 19 4.245 -0.109 3.448 1.00 0.46 H ATOM 273 HG13 VAL A 19 3.112 1.108 2.863 1.00 0.28 H ATOM 274 HG21 VAL A 19 4.877 -1.387 -0.079 1.00 0.74 H ATOM 275 HG22 VAL A 19 5.475 -1.542 1.571 1.00 0.67 H ATOM 276 HG23 VAL A 19 5.760 -0.055 0.666 1.00 0.71 H ATOM 277 N GLN A 20 2.618 -1.915 4.022 1.00 0.24 N ATOM 278 CA GLN A 20 2.966 -2.630 5.242 1.00 0.24 C ATOM 279 C GLN A 20 1.985 -3.763 5.504 1.00 0.20 C ATOM 280 O GLN A 20 2.329 -4.766 6.126 1.00 0.27 O ATOM 281 CB GLN A 20 2.993 -1.670 6.432 1.00 0.24 C ATOM 282 CG GLN A 20 4.368 -1.076 6.694 1.00 0.08 C ATOM 283 CD GLN A 20 5.342 -2.098 7.254 1.00 0.19 C ATOM 284 OE1 GLN A 20 4.961 -2.986 8.019 1.00 0.32 O ATOM 285 NE2 GLN A 20 6.601 -1.989 6.869 1.00 0.31 N ATOM 286 H GLN A 20 1.967 -1.183 4.062 1.00 0.22 H ATOM 287 HA GLN A 20 3.952 -3.050 5.109 1.00 0.32 H ATOM 288 HB2 GLN A 20 2.303 -0.860 6.242 1.00 0.34 H ATOM 289 HB3 GLN A 20 2.678 -2.202 7.317 1.00 0.32 H ATOM 290 HG2 GLN A 20 4.765 -0.692 5.767 1.00 0.15 H ATOM 291 HG3 GLN A 20 4.267 -0.269 7.405 1.00 0.09 H ATOM 292 HE21 GLN A 20 6.837 -1.264 6.248 1.00 0.32 H ATOM 293 HE22 GLN A 20 7.253 -2.634 7.219 1.00 0.43 H ATOM 294 N ARG A 21 0.767 -3.603 5.017 1.00 0.11 N ATOM 295 CA ARG A 21 -0.268 -4.608 5.205 1.00 0.11 C ATOM 296 C ARG A 21 -0.065 -5.783 4.256 1.00 0.14 C ATOM 297 O ARG A 21 -0.124 -6.941 4.663 1.00 0.18 O ATOM 298 CB ARG A 21 -1.648 -3.990 4.978 1.00 0.12 C ATOM 299 CG ARG A 21 -2.795 -4.870 5.442 1.00 0.25 C ATOM 300 CD ARG A 21 -2.911 -4.880 6.955 1.00 0.44 C ATOM 301 NE ARG A 21 -2.715 -6.217 7.513 1.00 0.58 N ATOM 302 CZ ARG A 21 -2.704 -6.483 8.817 1.00 0.81 C ATOM 303 NH1 ARG A 21 -2.880 -5.508 9.702 1.00 1.43 N ATOM 304 NH2 ARG A 21 -2.522 -7.727 9.238 1.00 0.92 N ATOM 305 H ARG A 21 0.556 -2.784 4.519 1.00 0.07 H ATOM 306 HA ARG A 21 -0.205 -4.964 6.223 1.00 0.22 H ATOM 307 HB2 ARG A 21 -1.703 -3.054 5.514 1.00 0.15 H ATOM 308 HB3 ARG A 21 -1.774 -3.798 3.922 1.00 0.13 H ATOM 309 HG2 ARG A 21 -3.717 -4.494 5.023 1.00 0.35 H ATOM 310 HG3 ARG A 21 -2.626 -5.880 5.094 1.00 0.16 H ATOM 311 HD2 ARG A 21 -2.165 -4.217 7.364 1.00 0.38 H ATOM 312 HD3 ARG A 21 -3.895 -4.527 7.230 1.00 0.58 H ATOM 313 HE ARG A 21 -2.579 -6.958 6.877 1.00 1.01 H ATOM 314 HH11 ARG A 21 -3.021 -4.567 9.396 1.00 1.45 H ATOM 315 HH12 ARG A 21 -2.868 -5.714 10.687 1.00 1.98 H ATOM 316 HH21 ARG A 21 -2.391 -8.469 8.574 1.00 0.90 H ATOM 317 HH22 ARG A 21 -2.514 -7.932 10.222 1.00 1.33 H ATOM 318 N LEU A 22 0.193 -5.477 2.993 1.00 0.16 N ATOM 319 CA LEU A 22 0.386 -6.509 1.981 1.00 0.22 C ATOM 320 C LEU A 22 1.846 -6.934 1.892 1.00 0.16 C ATOM 321 O LEU A 22 2.196 -7.807 1.097 1.00 0.06 O ATOM 322 CB LEU A 22 -0.094 -6.012 0.618 1.00 0.32 C ATOM 323 CG LEU A 22 -1.611 -5.959 0.443 1.00 0.44 C ATOM 324 CD1 LEU A 22 -1.966 -5.402 -0.925 1.00 0.62 C ATOM 325 CD2 LEU A 22 -2.229 -7.339 0.629 1.00 0.56 C ATOM 326 H LEU A 22 0.259 -4.531 2.729 1.00 0.16 H ATOM 327 HA LEU A 22 -0.204 -7.364 2.267 1.00 0.28 H ATOM 328 HB2 LEU A 22 0.299 -5.017 0.461 1.00 0.32 H ATOM 329 HB3 LEU A 22 0.309 -6.662 -0.142 1.00 0.33 H ATOM 330 HG LEU A 22 -2.028 -5.300 1.192 1.00 0.35 H ATOM 331 HD11 LEU A 22 -1.548 -6.037 -1.691 1.00 0.68 H ATOM 332 HD12 LEU A 22 -1.563 -4.406 -1.021 1.00 0.61 H ATOM 333 HD13 LEU A 22 -3.040 -5.368 -1.031 1.00 0.72 H ATOM 334 HD21 LEU A 22 -1.728 -8.049 -0.013 1.00 0.67 H ATOM 335 HD22 LEU A 22 -3.278 -7.301 0.376 1.00 0.64 H ATOM 336 HD23 LEU A 22 -2.120 -7.645 1.658 1.00 0.51 H ATOM 337 N LEU A 23 2.689 -6.323 2.718 1.00 0.24 N ATOM 338 CA LEU A 23 4.116 -6.633 2.733 1.00 0.21 C ATOM 339 C LEU A 23 4.372 -8.123 2.993 1.00 0.13 C ATOM 340 O LEU A 23 4.937 -8.799 2.136 1.00 0.08 O ATOM 341 CB LEU A 23 4.855 -5.770 3.766 1.00 0.28 C ATOM 342 CG LEU A 23 6.353 -6.046 3.901 1.00 0.21 C ATOM 343 CD1 LEU A 23 7.093 -5.591 2.651 1.00 0.27 C ATOM 344 CD2 LEU A 23 6.909 -5.351 5.134 1.00 0.26 C ATOM 345 H LEU A 23 2.341 -5.644 3.332 1.00 0.33 H ATOM 346 HA LEU A 23 4.501 -6.395 1.752 1.00 0.21 H ATOM 347 HB2 LEU A 23 4.728 -4.735 3.491 1.00 0.37 H ATOM 348 HB3 LEU A 23 4.394 -5.927 4.730 1.00 0.32 H ATOM 349 HG LEU A 23 6.510 -7.109 4.013 1.00 0.13 H ATOM 350 HD11 LEU A 23 8.125 -5.900 2.711 1.00 0.20 H ATOM 351 HD12 LEU A 23 7.042 -4.515 2.575 1.00 0.38 H ATOM 352 HD13 LEU A 23 6.635 -6.036 1.782 1.00 0.35 H ATOM 353 HD21 LEU A 23 6.756 -4.286 5.048 1.00 0.33 H ATOM 354 HD22 LEU A 23 7.967 -5.557 5.220 1.00 0.23 H ATOM 355 HD23 LEU A 23 6.400 -5.718 6.014 1.00 0.26 H ATOM 356 N PRO A 24 3.938 -8.677 4.153 1.00 0.16 N ATOM 357 CA PRO A 24 4.167 -10.094 4.469 1.00 0.15 C ATOM 358 C PRO A 24 3.518 -11.028 3.452 1.00 0.19 C ATOM 359 O PRO A 24 4.079 -12.065 3.098 1.00 0.45 O ATOM 360 CB PRO A 24 3.520 -10.275 5.849 1.00 0.24 C ATOM 361 CG PRO A 24 2.570 -9.136 5.982 1.00 0.27 C ATOM 362 CD PRO A 24 3.189 -7.998 5.230 1.00 0.24 C ATOM 363 HA PRO A 24 5.224 -10.316 4.532 1.00 0.13 H ATOM 364 HB2 PRO A 24 3.005 -11.224 5.885 1.00 0.27 H ATOM 365 HB3 PRO A 24 4.283 -10.244 6.614 1.00 0.28 H ATOM 366 HG2 PRO A 24 1.618 -9.400 5.545 1.00 0.26 H ATOM 367 HG3 PRO A 24 2.448 -8.877 7.023 1.00 0.34 H ATOM 368 HD2 PRO A 24 2.426 -7.353 4.821 1.00 0.24 H ATOM 369 HD3 PRO A 24 3.857 -7.440 5.870 1.00 0.30 H ATOM 370 N VAL A 25 2.353 -10.628 2.967 1.00 0.24 N ATOM 371 CA VAL A 25 1.603 -11.418 2.002 1.00 0.20 C ATOM 372 C VAL A 25 2.347 -11.530 0.674 1.00 0.10 C ATOM 373 O VAL A 25 2.641 -12.630 0.204 1.00 0.09 O ATOM 374 CB VAL A 25 0.209 -10.804 1.742 1.00 0.27 C ATOM 375 CG1 VAL A 25 -0.637 -11.725 0.873 1.00 0.28 C ATOM 376 CG2 VAL A 25 -0.500 -10.503 3.056 1.00 0.33 C ATOM 377 H VAL A 25 1.987 -9.769 3.265 1.00 0.44 H ATOM 378 HA VAL A 25 1.465 -12.407 2.413 1.00 0.23 H ATOM 379 HB VAL A 25 0.346 -9.872 1.212 1.00 0.27 H ATOM 380 HG11 VAL A 25 -1.604 -11.273 0.704 1.00 0.35 H ATOM 381 HG12 VAL A 25 -0.765 -12.675 1.371 1.00 0.31 H ATOM 382 HG13 VAL A 25 -0.143 -11.878 -0.074 1.00 0.21 H ATOM 383 HG21 VAL A 25 0.111 -9.840 3.650 1.00 0.33 H ATOM 384 HG22 VAL A 25 -0.663 -11.424 3.597 1.00 0.34 H ATOM 385 HG23 VAL A 25 -1.450 -10.031 2.856 1.00 0.36 H ATOM 386 N LEU A 26 2.679 -10.388 0.091 1.00 0.14 N ATOM 387 CA LEU A 26 3.356 -10.356 -1.200 1.00 0.16 C ATOM 388 C LEU A 26 4.785 -10.884 -1.125 1.00 0.15 C ATOM 389 O LEU A 26 5.244 -11.546 -2.057 1.00 0.18 O ATOM 390 CB LEU A 26 3.352 -8.938 -1.776 1.00 0.28 C ATOM 391 CG LEU A 26 2.158 -8.599 -2.682 1.00 0.21 C ATOM 392 CD1 LEU A 26 2.140 -9.503 -3.906 1.00 0.30 C ATOM 393 CD2 LEU A 26 0.846 -8.718 -1.923 1.00 0.37 C ATOM 394 H LEU A 26 2.464 -9.539 0.541 1.00 0.21 H ATOM 395 HA LEU A 26 2.799 -10.995 -1.868 1.00 0.15 H ATOM 396 HB2 LEU A 26 3.364 -8.236 -0.955 1.00 0.35 H ATOM 397 HB3 LEU A 26 4.257 -8.809 -2.350 1.00 0.36 H ATOM 398 HG LEU A 26 2.254 -7.579 -3.024 1.00 0.47 H ATOM 399 HD11 LEU A 26 1.432 -9.119 -4.627 1.00 0.31 H ATOM 400 HD12 LEU A 26 1.848 -10.499 -3.613 1.00 0.38 H ATOM 401 HD13 LEU A 26 3.125 -9.532 -4.350 1.00 0.55 H ATOM 402 HD21 LEU A 26 0.972 -8.330 -0.922 1.00 0.71 H ATOM 403 HD22 LEU A 26 0.556 -9.757 -1.869 1.00 0.54 H ATOM 404 HD23 LEU A 26 0.081 -8.155 -2.434 1.00 0.27 H ATOM 405 N CYS A 27 5.486 -10.608 -0.029 1.00 0.13 N ATOM 406 CA CYS A 27 6.868 -11.065 0.117 1.00 0.18 C ATOM 407 C CYS A 27 6.941 -12.586 0.260 1.00 0.22 C ATOM 408 O CYS A 27 7.953 -13.203 -0.074 1.00 0.30 O ATOM 409 CB CYS A 27 7.548 -10.387 1.314 1.00 0.17 C ATOM 410 SG CYS A 27 7.015 -11.004 2.928 1.00 0.15 S ATOM 411 H CYS A 27 5.073 -10.077 0.692 1.00 0.11 H ATOM 412 HA CYS A 27 7.394 -10.783 -0.781 1.00 0.24 H ATOM 413 HB2 CYS A 27 8.614 -10.540 1.245 1.00 0.23 H ATOM 414 HB3 CYS A 27 7.341 -9.328 1.280 1.00 0.15 H ATOM 415 HG CYS A 27 5.971 -11.803 2.737 1.00 0.87 H ATOM 416 N GLN A 28 5.856 -13.185 0.735 1.00 0.20 N ATOM 417 CA GLN A 28 5.806 -14.628 0.924 1.00 0.28 C ATOM 418 C GLN A 28 5.248 -15.320 -0.316 1.00 0.26 C ATOM 419 O GLN A 28 5.784 -16.332 -0.771 1.00 0.39 O ATOM 420 CB GLN A 28 4.951 -14.962 2.148 1.00 0.33 C ATOM 421 CG GLN A 28 4.827 -16.451 2.431 1.00 0.39 C ATOM 422 CD GLN A 28 4.058 -16.736 3.705 1.00 0.70 C ATOM 423 OE1 GLN A 28 4.097 -15.956 4.656 1.00 1.24 O ATOM 424 NE2 GLN A 28 3.355 -17.855 3.735 1.00 1.12 N ATOM 425 H GLN A 28 5.072 -12.643 0.967 1.00 0.15 H ATOM 426 HA GLN A 28 6.813 -14.977 1.094 1.00 0.36 H ATOM 427 HB2 GLN A 28 5.390 -14.490 3.016 1.00 0.44 H ATOM 428 HB3 GLN A 28 3.959 -14.564 1.999 1.00 0.31 H ATOM 429 HG2 GLN A 28 4.314 -16.923 1.606 1.00 1.07 H ATOM 430 HG3 GLN A 28 5.817 -16.868 2.527 1.00 0.70 H ATOM 431 HE21 GLN A 28 3.368 -18.432 2.941 1.00 1.18 H ATOM 432 HE22 GLN A 28 2.850 -18.064 4.549 1.00 1.61 H ATOM 433 N ALA A 29 4.180 -14.761 -0.867 1.00 0.08 N ATOM 434 CA ALA A 29 3.536 -15.332 -2.043 1.00 0.03 C ATOM 435 C ALA A 29 4.399 -15.212 -3.297 1.00 0.18 C ATOM 436 O ALA A 29 4.400 -16.105 -4.141 1.00 0.22 O ATOM 437 CB ALA A 29 2.181 -14.678 -2.268 1.00 0.17 C ATOM 438 H ALA A 29 3.803 -13.949 -0.461 1.00 0.05 H ATOM 439 HA ALA A 29 3.366 -16.379 -1.845 1.00 0.14 H ATOM 440 HB1 ALA A 29 1.677 -15.169 -3.088 1.00 0.19 H ATOM 441 HB2 ALA A 29 2.321 -13.634 -2.503 1.00 0.25 H ATOM 442 HB3 ALA A 29 1.586 -14.769 -1.373 1.00 0.27 H ATOM 443 N HIS A 30 5.124 -14.111 -3.432 1.00 0.31 N ATOM 444 CA HIS A 30 5.965 -13.908 -4.609 1.00 0.48 C ATOM 445 C HIS A 30 7.365 -13.445 -4.227 1.00 0.53 C ATOM 446 O HIS A 30 8.353 -13.913 -4.787 1.00 0.78 O ATOM 447 CB HIS A 30 5.325 -12.892 -5.561 1.00 0.57 C ATOM 448 CG HIS A 30 4.232 -13.468 -6.409 1.00 0.74 C ATOM 449 ND1 HIS A 30 4.404 -13.810 -7.732 1.00 0.96 N ATOM 450 CD2 HIS A 30 2.944 -13.757 -6.115 1.00 0.77 C ATOM 451 CE1 HIS A 30 3.272 -14.290 -8.210 1.00 1.08 C ATOM 452 NE2 HIS A 30 2.371 -14.266 -7.250 1.00 0.99 N ATOM 453 H HIS A 30 5.105 -13.430 -2.724 1.00 0.27 H ATOM 454 HA HIS A 30 6.047 -14.857 -5.119 1.00 0.56 H ATOM 455 HB2 HIS A 30 4.903 -12.085 -4.983 1.00 0.48 H ATOM 456 HB3 HIS A 30 6.084 -12.500 -6.220 1.00 0.66 H ATOM 457 HD1 HIS A 30 5.234 -13.707 -8.254 1.00 1.03 H ATOM 458 HD2 HIS A 30 2.459 -13.619 -5.159 1.00 0.68 H ATOM 459 HE1 HIS A 30 3.112 -14.643 -9.218 1.00 1.26 H ATOM 460 HE2 HIS A 30 1.418 -14.471 -7.365 1.00 1.14 H ATOM 461 N GLY A 31 7.444 -12.510 -3.291 1.00 0.32 N ATOM 462 CA GLY A 31 8.733 -12.000 -2.859 1.00 0.34 C ATOM 463 C GLY A 31 9.027 -10.631 -3.436 1.00 0.36 C ATOM 464 O GLY A 31 9.614 -9.776 -2.769 1.00 0.37 O ATOM 465 H GLY A 31 6.620 -12.162 -2.884 1.00 0.23 H ATOM 466 HA2 GLY A 31 8.741 -11.937 -1.781 1.00 0.30 H ATOM 467 HA3 GLY A 31 9.503 -12.684 -3.177 1.00 0.39 H ATOM 468 N LEU A 32 8.600 -10.427 -4.679 1.00 0.36 N ATOM 469 CA LEU A 32 8.811 -9.168 -5.387 1.00 0.38 C ATOM 470 C LEU A 32 8.254 -7.988 -4.601 1.00 0.32 C ATOM 471 O LEU A 32 8.955 -7.007 -4.368 1.00 0.41 O ATOM 472 CB LEU A 32 8.137 -9.219 -6.760 1.00 0.43 C ATOM 473 CG LEU A 32 8.473 -10.444 -7.612 1.00 0.53 C ATOM 474 CD1 LEU A 32 7.541 -10.529 -8.806 1.00 0.62 C ATOM 475 CD2 LEU A 32 9.919 -10.396 -8.072 1.00 0.61 C ATOM 476 H LEU A 32 8.132 -11.153 -5.138 1.00 0.35 H ATOM 477 HA LEU A 32 9.873 -9.032 -5.521 1.00 0.43 H ATOM 478 HB2 LEU A 32 7.069 -9.196 -6.611 1.00 0.44 H ATOM 479 HB3 LEU A 32 8.426 -8.337 -7.312 1.00 0.41 H ATOM 480 HG LEU A 32 8.339 -11.334 -7.017 1.00 0.52 H ATOM 481 HD11 LEU A 32 6.521 -10.616 -8.461 1.00 0.59 H ATOM 482 HD12 LEU A 32 7.794 -11.394 -9.399 1.00 0.70 H ATOM 483 HD13 LEU A 32 7.641 -9.638 -9.409 1.00 0.65 H ATOM 484 HD21 LEU A 32 10.084 -9.499 -8.652 1.00 0.67 H ATOM 485 HD22 LEU A 32 10.129 -11.261 -8.680 1.00 0.68 H ATOM 486 HD23 LEU A 32 10.570 -10.393 -7.211 1.00 0.59 H ATOM 487 N THR A 33 6.991 -8.101 -4.196 1.00 0.20 N ATOM 488 CA THR A 33 6.321 -7.049 -3.441 1.00 0.16 C ATOM 489 C THR A 33 6.154 -5.787 -4.294 1.00 0.24 C ATOM 490 O THR A 33 6.927 -4.837 -4.181 1.00 0.23 O ATOM 491 CB THR A 33 7.089 -6.716 -2.144 1.00 0.21 C ATOM 492 OG1 THR A 33 7.498 -7.932 -1.502 1.00 0.27 O ATOM 493 CG2 THR A 33 6.223 -5.903 -1.191 1.00 0.28 C ATOM 494 H THR A 33 6.497 -8.916 -4.410 1.00 0.20 H ATOM 495 HA THR A 33 5.341 -7.412 -3.168 1.00 0.21 H ATOM 496 HB THR A 33 7.965 -6.138 -2.398 1.00 0.26 H ATOM 497 HG1 THR A 33 8.339 -8.223 -1.877 1.00 0.43 H ATOM 498 HG21 THR A 33 6.813 -5.602 -0.338 1.00 0.34 H ATOM 499 HG22 THR A 33 5.391 -6.505 -0.857 1.00 0.32 H ATOM 500 HG23 THR A 33 5.853 -5.027 -1.701 1.00 0.29 H ATOM 501 N PRO A 34 5.129 -5.763 -5.165 1.00 0.43 N ATOM 502 CA PRO A 34 4.867 -4.625 -6.056 1.00 0.55 C ATOM 503 C PRO A 34 4.433 -3.366 -5.305 1.00 0.45 C ATOM 504 O PRO A 34 4.427 -2.269 -5.866 1.00 0.47 O ATOM 505 CB PRO A 34 3.738 -5.127 -6.957 1.00 0.80 C ATOM 506 CG PRO A 34 3.061 -6.189 -6.164 1.00 0.82 C ATOM 507 CD PRO A 34 4.140 -6.843 -5.350 1.00 0.60 C ATOM 508 HA PRO A 34 5.732 -4.395 -6.660 1.00 0.59 H ATOM 509 HB2 PRO A 34 3.066 -4.312 -7.186 1.00 0.88 H ATOM 510 HB3 PRO A 34 4.155 -5.525 -7.871 1.00 0.91 H ATOM 511 HG2 PRO A 34 2.318 -5.748 -5.517 1.00 0.85 H ATOM 512 HG3 PRO A 34 2.605 -6.909 -6.827 1.00 0.98 H ATOM 513 HD2 PRO A 34 3.747 -7.174 -4.401 1.00 0.58 H ATOM 514 HD3 PRO A 34 4.571 -7.672 -5.891 1.00 0.64 H ATOM 515 N GLU A 35 4.081 -3.526 -4.034 1.00 0.42 N ATOM 516 CA GLU A 35 3.649 -2.403 -3.212 1.00 0.46 C ATOM 517 C GLU A 35 4.755 -1.352 -3.101 1.00 0.30 C ATOM 518 O GLU A 35 4.500 -0.153 -3.194 1.00 0.31 O ATOM 519 CB GLU A 35 3.236 -2.884 -1.819 1.00 0.61 C ATOM 520 CG GLU A 35 2.102 -3.898 -1.832 1.00 0.80 C ATOM 521 CD GLU A 35 0.829 -3.351 -2.453 1.00 1.14 C ATOM 522 OE1 GLU A 35 0.117 -2.573 -1.786 1.00 1.39 O ATOM 523 OE2 GLU A 35 0.535 -3.703 -3.614 1.00 1.23 O ATOM 524 H GLU A 35 4.103 -4.423 -3.645 1.00 0.44 H ATOM 525 HA GLU A 35 2.794 -1.954 -3.693 1.00 0.56 H ATOM 526 HB2 GLU A 35 4.091 -3.337 -1.338 1.00 0.48 H ATOM 527 HB3 GLU A 35 2.921 -2.028 -1.239 1.00 0.78 H ATOM 528 HG2 GLU A 35 2.415 -4.761 -2.399 1.00 0.68 H ATOM 529 HG3 GLU A 35 1.891 -4.197 -0.815 1.00 0.90 H ATOM 530 N GLN A 36 5.990 -1.806 -2.939 1.00 0.22 N ATOM 531 CA GLN A 36 7.127 -0.897 -2.820 1.00 0.24 C ATOM 532 C GLN A 36 7.607 -0.446 -4.195 1.00 0.29 C ATOM 533 O GLN A 36 8.497 0.396 -4.309 1.00 0.47 O ATOM 534 CB GLN A 36 8.277 -1.580 -2.077 1.00 0.21 C ATOM 535 CG GLN A 36 8.763 -2.848 -2.761 1.00 0.23 C ATOM 536 CD GLN A 36 10.098 -3.332 -2.238 1.00 0.07 C ATOM 537 OE1 GLN A 36 10.454 -3.092 -1.086 1.00 0.52 O ATOM 538 NE2 GLN A 36 10.843 -4.020 -3.083 1.00 0.72 N ATOM 539 H GLN A 36 6.144 -2.774 -2.898 1.00 0.23 H ATOM 540 HA GLN A 36 6.806 -0.033 -2.259 1.00 0.42 H ATOM 541 HB2 GLN A 36 9.108 -0.892 -2.008 1.00 0.43 H ATOM 542 HB3 GLN A 36 7.947 -1.836 -1.081 1.00 0.46 H ATOM 543 HG2 GLN A 36 8.033 -3.628 -2.603 1.00 0.62 H ATOM 544 HG3 GLN A 36 8.857 -2.656 -3.821 1.00 0.56 H ATOM 545 HE21 GLN A 36 10.498 -4.173 -3.988 1.00 1.08 H ATOM 546 HE22 GLN A 36 11.708 -4.361 -2.769 1.00 0.87 H ATOM 547 N VAL A 37 7.011 -1.007 -5.236 1.00 0.29 N ATOM 548 CA VAL A 37 7.401 -0.683 -6.598 1.00 0.53 C ATOM 549 C VAL A 37 6.453 0.324 -7.245 1.00 0.48 C ATOM 550 O VAL A 37 6.888 1.371 -7.721 1.00 0.83 O ATOM 551 CB VAL A 37 7.464 -1.951 -7.478 1.00 0.69 C ATOM 552 CG1 VAL A 37 7.963 -1.616 -8.878 1.00 0.97 C ATOM 553 CG2 VAL A 37 8.348 -3.007 -6.831 1.00 0.85 C ATOM 554 H VAL A 37 6.289 -1.651 -5.085 1.00 0.18 H ATOM 555 HA VAL A 37 8.390 -0.252 -6.562 1.00 0.78 H ATOM 556 HB VAL A 37 6.463 -2.352 -7.564 1.00 0.60 H ATOM 557 HG11 VAL A 37 8.990 -1.286 -8.825 1.00 1.20 H ATOM 558 HG12 VAL A 37 7.354 -0.829 -9.301 1.00 0.82 H ATOM 559 HG13 VAL A 37 7.902 -2.494 -9.503 1.00 1.16 H ATOM 560 HG21 VAL A 37 7.946 -3.270 -5.863 1.00 0.68 H ATOM 561 HG22 VAL A 37 9.347 -2.614 -6.713 1.00 0.97 H ATOM 562 HG23 VAL A 37 8.379 -3.886 -7.459 1.00 1.05 H ATOM 563 N VAL A 38 5.160 0.023 -7.248 1.00 0.12 N ATOM 564 CA VAL A 38 4.191 0.907 -7.884 1.00 0.30 C ATOM 565 C VAL A 38 3.245 1.590 -6.886 1.00 0.25 C ATOM 566 O VAL A 38 2.884 2.752 -7.081 1.00 0.39 O ATOM 567 CB VAL A 38 3.377 0.154 -8.963 1.00 0.50 C ATOM 568 CG1 VAL A 38 2.521 -0.944 -8.350 1.00 0.57 C ATOM 569 CG2 VAL A 38 2.524 1.120 -9.772 1.00 0.76 C ATOM 570 H VAL A 38 4.853 -0.810 -6.825 1.00 0.18 H ATOM 571 HA VAL A 38 4.755 1.679 -8.389 1.00 0.45 H ATOM 572 HB VAL A 38 4.078 -0.316 -9.639 1.00 0.52 H ATOM 573 HG11 VAL A 38 3.157 -1.682 -7.884 1.00 0.50 H ATOM 574 HG12 VAL A 38 1.932 -1.414 -9.124 1.00 0.77 H ATOM 575 HG13 VAL A 38 1.864 -0.516 -7.608 1.00 0.55 H ATOM 576 HG21 VAL A 38 1.901 0.565 -10.459 1.00 0.90 H ATOM 577 HG22 VAL A 38 3.166 1.789 -10.326 1.00 0.83 H ATOM 578 HG23 VAL A 38 1.898 1.694 -9.105 1.00 0.77 H ATOM 579 N ALA A 39 2.850 0.893 -5.823 1.00 0.13 N ATOM 580 CA ALA A 39 1.937 1.474 -4.836 1.00 0.12 C ATOM 581 C ALA A 39 2.541 2.725 -4.207 1.00 0.13 C ATOM 582 O ALA A 39 1.954 3.808 -4.265 1.00 0.50 O ATOM 583 CB ALA A 39 1.571 0.455 -3.768 1.00 0.16 C ATOM 584 H ALA A 39 3.168 -0.025 -5.701 1.00 0.20 H ATOM 585 HA ALA A 39 1.031 1.754 -5.355 1.00 0.15 H ATOM 586 HB1 ALA A 39 1.226 -0.451 -4.242 1.00 0.22 H ATOM 587 HB2 ALA A 39 0.788 0.854 -3.142 1.00 0.17 H ATOM 588 HB3 ALA A 39 2.441 0.236 -3.163 1.00 0.15 H ATOM 589 N ILE A 40 3.724 2.576 -3.628 1.00 0.30 N ATOM 590 CA ILE A 40 4.415 3.700 -3.007 1.00 0.33 C ATOM 591 C ILE A 40 4.758 4.749 -4.057 1.00 0.30 C ATOM 592 O ILE A 40 4.671 5.947 -3.801 1.00 0.26 O ATOM 593 CB ILE A 40 5.703 3.243 -2.284 1.00 0.44 C ATOM 594 CG1 ILE A 40 5.354 2.326 -1.109 1.00 0.47 C ATOM 595 CG2 ILE A 40 6.513 4.441 -1.796 1.00 0.53 C ATOM 596 CD1 ILE A 40 4.502 2.990 -0.050 1.00 0.49 C ATOM 597 H ILE A 40 4.137 1.684 -3.602 1.00 0.59 H ATOM 598 HA ILE A 40 3.752 4.139 -2.276 1.00 0.31 H ATOM 599 HB ILE A 40 6.310 2.692 -2.986 1.00 0.47 H ATOM 600 HG12 ILE A 40 4.811 1.469 -1.477 1.00 0.42 H ATOM 601 HG13 ILE A 40 6.267 1.993 -0.638 1.00 0.55 H ATOM 602 HG21 ILE A 40 5.930 5.000 -1.079 1.00 1.41 H ATOM 603 HG22 ILE A 40 6.760 5.078 -2.633 1.00 0.77 H ATOM 604 HG23 ILE A 40 7.422 4.095 -1.326 1.00 0.74 H ATOM 605 HD11 ILE A 40 4.381 2.319 0.786 1.00 0.95 H ATOM 606 HD12 ILE A 40 3.532 3.229 -0.464 1.00 1.16 H ATOM 607 HD13 ILE A 40 4.984 3.896 0.283 1.00 0.74 H ATOM 608 N ALA A 41 5.112 4.282 -5.249 1.00 0.34 N ATOM 609 CA ALA A 41 5.474 5.166 -6.351 1.00 0.34 C ATOM 610 C ALA A 41 4.324 6.086 -6.734 1.00 0.28 C ATOM 611 O ALA A 41 4.537 7.252 -7.056 1.00 0.32 O ATOM 612 CB ALA A 41 5.919 4.353 -7.552 1.00 0.40 C ATOM 613 H ALA A 41 5.129 3.314 -5.392 1.00 0.37 H ATOM 614 HA ALA A 41 6.309 5.770 -6.032 1.00 0.36 H ATOM 615 HB1 ALA A 41 5.065 3.850 -7.983 1.00 0.33 H ATOM 616 HB2 ALA A 41 6.649 3.622 -7.240 1.00 0.49 H ATOM 617 HB3 ALA A 41 6.359 5.010 -8.286 1.00 0.45 H ATOM 618 N SER A 42 3.106 5.559 -6.696 1.00 0.19 N ATOM 619 CA SER A 42 1.927 6.342 -7.036 1.00 0.15 C ATOM 620 C SER A 42 1.725 7.478 -6.035 1.00 0.14 C ATOM 621 O SER A 42 1.340 8.585 -6.406 1.00 0.15 O ATOM 622 CB SER A 42 0.692 5.441 -7.080 1.00 0.10 C ATOM 623 OG SER A 42 0.887 4.361 -7.983 1.00 0.85 O ATOM 624 H SER A 42 2.998 4.618 -6.437 1.00 0.17 H ATOM 625 HA SER A 42 2.084 6.768 -8.016 1.00 0.19 H ATOM 626 HB2 SER A 42 0.502 5.042 -6.095 1.00 0.75 H ATOM 627 HB3 SER A 42 -0.161 6.019 -7.407 1.00 0.78 H ATOM 628 HG SER A 42 1.462 3.699 -7.577 1.00 0.47 H ATOM 629 N HIS A 43 2.013 7.203 -4.768 1.00 0.14 N ATOM 630 CA HIS A 43 1.868 8.208 -3.724 1.00 0.17 C ATOM 631 C HIS A 43 3.047 9.176 -3.763 1.00 0.19 C ATOM 632 O HIS A 43 2.877 10.381 -3.604 1.00 0.28 O ATOM 633 CB HIS A 43 1.764 7.542 -2.343 1.00 0.18 C ATOM 634 CG HIS A 43 2.036 8.468 -1.190 1.00 0.21 C ATOM 635 ND1 HIS A 43 1.135 9.409 -0.743 1.00 0.17 N ATOM 636 CD2 HIS A 43 3.128 8.597 -0.400 1.00 0.28 C ATOM 637 CE1 HIS A 43 1.662 10.075 0.262 1.00 0.23 C ATOM 638 NE2 HIS A 43 2.871 9.605 0.490 1.00 0.30 N ATOM 639 H HIS A 43 2.338 6.307 -4.534 1.00 0.16 H ATOM 640 HA HIS A 43 0.961 8.757 -3.921 1.00 0.20 H ATOM 641 HB2 HIS A 43 0.769 7.145 -2.219 1.00 0.18 H ATOM 642 HB3 HIS A 43 2.476 6.732 -2.293 1.00 0.20 H ATOM 643 HD1 HIS A 43 0.223 9.570 -1.109 1.00 0.10 H ATOM 644 HD2 HIS A 43 4.033 8.009 -0.456 1.00 0.33 H ATOM 645 HE1 HIS A 43 1.182 10.869 0.811 1.00 0.22 H ATOM 646 HE2 HIS A 43 3.553 10.062 1.033 1.00 0.34 H ATOM 647 N ASP A 44 4.238 8.629 -3.973 1.00 0.17 N ATOM 648 CA ASP A 44 5.460 9.425 -4.026 1.00 0.27 C ATOM 649 C ASP A 44 5.436 10.400 -5.199 1.00 0.21 C ATOM 650 O ASP A 44 5.423 11.616 -5.012 1.00 0.33 O ATOM 651 CB ASP A 44 6.687 8.513 -4.142 1.00 0.38 C ATOM 652 CG ASP A 44 7.987 9.235 -3.847 1.00 0.40 C ATOM 653 OD1 ASP A 44 8.382 10.119 -4.633 1.00 0.22 O ATOM 654 OD2 ASP A 44 8.634 8.906 -2.829 1.00 1.09 O ATOM 655 H ASP A 44 4.300 7.654 -4.093 1.00 0.14 H ATOM 656 HA ASP A 44 5.529 9.989 -3.108 1.00 0.37 H ATOM 657 HB2 ASP A 44 6.587 7.694 -3.446 1.00 0.57 H ATOM 658 HB3 ASP A 44 6.737 8.118 -5.147 1.00 0.41 H ATOM 659 N GLY A 45 5.403 9.858 -6.409 1.00 0.13 N ATOM 660 CA GLY A 45 5.399 10.685 -7.596 1.00 0.11 C ATOM 661 C GLY A 45 4.054 10.703 -8.283 1.00 0.10 C ATOM 662 O GLY A 45 3.845 9.995 -9.271 1.00 0.12 O ATOM 663 H GLY A 45 5.360 8.881 -6.497 1.00 0.22 H ATOM 664 HA2 GLY A 45 5.664 11.694 -7.321 1.00 0.10 H ATOM 665 HA3 GLY A 45 6.138 10.307 -8.287 1.00 0.13 H ATOM 666 N GLY A 46 3.144 11.514 -7.773 1.00 0.14 N ATOM 667 CA GLY A 46 1.829 11.605 -8.366 1.00 0.13 C ATOM 668 C GLY A 46 0.774 12.063 -7.382 1.00 0.11 C ATOM 669 O GLY A 46 0.292 13.196 -7.454 1.00 0.21 O ATOM 670 H GLY A 46 3.372 12.068 -6.995 1.00 0.21 H ATOM 671 HA2 GLY A 46 1.865 12.304 -9.187 1.00 0.13 H ATOM 672 HA3 GLY A 46 1.552 10.633 -8.748 1.00 0.15 H ATOM 673 N LYS A 47 0.425 11.192 -6.449 1.00 0.11 N ATOM 674 CA LYS A 47 -0.600 11.502 -5.457 1.00 0.13 C ATOM 675 C LYS A 47 -0.102 12.514 -4.426 1.00 0.16 C ATOM 676 O LYS A 47 -0.901 13.162 -3.755 1.00 0.24 O ATOM 677 CB LYS A 47 -1.054 10.224 -4.756 1.00 0.17 C ATOM 678 CG LYS A 47 -2.483 10.283 -4.243 1.00 0.18 C ATOM 679 CD LYS A 47 -3.491 10.306 -5.379 1.00 0.26 C ATOM 680 CE LYS A 47 -4.873 10.696 -4.881 1.00 0.94 C ATOM 681 NZ LYS A 47 -5.880 10.674 -5.970 1.00 0.90 N ATOM 682 H LYS A 47 0.857 10.308 -6.430 1.00 0.19 H ATOM 683 HA LYS A 47 -1.442 11.930 -5.981 1.00 0.12 H ATOM 684 HB2 LYS A 47 -0.972 9.398 -5.447 1.00 0.26 H ATOM 685 HB3 LYS A 47 -0.404 10.044 -3.917 1.00 0.14 H ATOM 686 HG2 LYS A 47 -2.671 9.416 -3.626 1.00 0.22 H ATOM 687 HG3 LYS A 47 -2.601 11.176 -3.653 1.00 0.15 H ATOM 688 HD2 LYS A 47 -3.169 11.021 -6.121 1.00 1.08 H ATOM 689 HD3 LYS A 47 -3.540 9.322 -5.822 1.00 0.79 H ATOM 690 HE2 LYS A 47 -5.174 10.002 -4.111 1.00 1.44 H ATOM 691 HE3 LYS A 47 -4.825 11.692 -4.468 1.00 1.63 H ATOM 692 HZ1 LYS A 47 -6.804 10.980 -5.606 1.00 1.64 H ATOM 693 HZ2 LYS A 47 -5.972 9.713 -6.349 1.00 0.47 H ATOM 694 HZ3 LYS A 47 -5.596 11.312 -6.739 1.00 1.18 H ATOM 695 N GLN A 48 1.213 12.668 -4.322 1.00 0.24 N ATOM 696 CA GLN A 48 1.803 13.600 -3.366 1.00 0.26 C ATOM 697 C GLN A 48 1.433 15.041 -3.706 1.00 0.14 C ATOM 698 O GLN A 48 1.525 15.931 -2.863 1.00 0.09 O ATOM 699 CB GLN A 48 3.324 13.452 -3.332 1.00 0.40 C ATOM 700 CG GLN A 48 3.923 13.675 -1.950 1.00 0.72 C ATOM 701 CD GLN A 48 5.411 13.963 -1.987 1.00 1.18 C ATOM 702 OE1 GLN A 48 5.935 14.679 -1.133 1.00 1.93 O ATOM 703 NE2 GLN A 48 6.102 13.414 -2.971 1.00 0.80 N ATOM 704 H GLN A 48 1.801 12.136 -4.897 1.00 0.33 H ATOM 705 HA GLN A 48 1.407 13.364 -2.389 1.00 0.31 H ATOM 706 HB2 GLN A 48 3.587 12.455 -3.664 1.00 0.24 H ATOM 707 HB3 GLN A 48 3.757 14.171 -4.009 1.00 0.56 H ATOM 708 HG2 GLN A 48 3.424 14.514 -1.488 1.00 0.67 H ATOM 709 HG3 GLN A 48 3.757 12.789 -1.355 1.00 0.84 H ATOM 710 HE21 GLN A 48 5.623 12.853 -3.623 1.00 0.52 H ATOM 711 HE22 GLN A 48 7.068 13.584 -3.010 1.00 1.08 H ATOM 712 N ALA A 49 1.026 15.267 -4.947 1.00 0.11 N ATOM 713 CA ALA A 49 0.630 16.594 -5.391 1.00 0.13 C ATOM 714 C ALA A 49 -0.874 16.788 -5.210 1.00 0.18 C ATOM 715 O ALA A 49 -1.416 17.856 -5.497 1.00 0.39 O ATOM 716 CB ALA A 49 1.022 16.808 -6.844 1.00 0.18 C ATOM 717 H ALA A 49 1.002 14.522 -5.586 1.00 0.14 H ATOM 718 HA ALA A 49 1.156 17.320 -4.785 1.00 0.23 H ATOM 719 HB1 ALA A 49 0.774 17.816 -7.141 1.00 0.22 H ATOM 720 HB2 ALA A 49 0.486 16.107 -7.467 1.00 0.14 H ATOM 721 HB3 ALA A 49 2.085 16.649 -6.958 1.00 0.28 H ATOM 722 N LEU A 50 -1.541 15.741 -4.739 1.00 0.15 N ATOM 723 CA LEU A 50 -2.982 15.775 -4.512 1.00 0.30 C ATOM 724 C LEU A 50 -3.290 15.691 -3.019 1.00 0.25 C ATOM 725 O LEU A 50 -4.243 16.300 -2.532 1.00 0.21 O ATOM 726 CB LEU A 50 -3.665 14.614 -5.245 1.00 0.46 C ATOM 727 CG LEU A 50 -4.146 14.912 -6.674 1.00 0.58 C ATOM 728 CD1 LEU A 50 -5.149 16.057 -6.679 1.00 0.72 C ATOM 729 CD2 LEU A 50 -2.973 15.228 -7.593 1.00 0.44 C ATOM 730 H LEU A 50 -1.046 14.918 -4.533 1.00 0.19 H ATOM 731 HA LEU A 50 -3.360 16.709 -4.897 1.00 0.39 H ATOM 732 HB2 LEU A 50 -2.967 13.790 -5.289 1.00 0.44 H ATOM 733 HB3 LEU A 50 -4.520 14.306 -4.661 1.00 0.55 H ATOM 734 HG LEU A 50 -4.645 14.036 -7.062 1.00 0.71 H ATOM 735 HD11 LEU A 50 -4.628 16.994 -6.572 1.00 0.70 H ATOM 736 HD12 LEU A 50 -5.841 15.935 -5.856 1.00 1.46 H ATOM 737 HD13 LEU A 50 -5.695 16.051 -7.611 1.00 1.12 H ATOM 738 HD21 LEU A 50 -3.341 15.439 -8.587 1.00 0.57 H ATOM 739 HD22 LEU A 50 -2.302 14.382 -7.629 1.00 0.42 H ATOM 740 HD23 LEU A 50 -2.443 16.092 -7.218 1.00 0.32 H ATOM 741 N GLU A 51 -2.479 14.927 -2.302 1.00 0.23 N ATOM 742 CA GLU A 51 -2.655 14.755 -0.868 1.00 0.19 C ATOM 743 C GLU A 51 -2.011 15.909 -0.108 1.00 0.25 C ATOM 744 O GLU A 51 -1.210 16.651 -0.717 1.00 1.15 O ATOM 745 CB GLU A 51 -2.056 13.422 -0.409 1.00 0.33 C ATOM 746 CG GLU A 51 -2.702 12.215 -1.063 1.00 0.31 C ATOM 747 CD GLU A 51 -2.192 10.904 -0.500 1.00 0.53 C ATOM 748 OE1 GLU A 51 -2.717 10.459 0.549 1.00 1.27 O ATOM 749 OE2 GLU A 51 -1.269 10.315 -1.099 1.00 1.06 O ATOM 750 OXT GLU A 51 -2.306 16.068 1.093 1.00 1.08 O ATOM 751 H GLU A 51 -1.739 14.466 -2.749 1.00 0.25 H ATOM 752 HA GLU A 51 -3.716 14.751 -0.664 1.00 0.11 H ATOM 753 HB2 GLU A 51 -1.003 13.412 -0.644 1.00 0.39 H ATOM 754 HB3 GLU A 51 -2.179 13.334 0.660 1.00 0.42 H ATOM 755 HG2 GLU A 51 -3.769 12.266 -0.907 1.00 0.36 H ATOM 756 HG3 GLU A 51 -2.492 12.243 -2.120 1.00 0.20 H