ATOM 1 N MET A 1 -12.809 -2.858 4.322 1.00 1.26 N ATOM 2 CA MET A 1 -12.235 -3.325 5.615 1.00 0.43 C ATOM 3 C MET A 1 -10.889 -2.631 5.849 1.00 0.41 C ATOM 4 O MET A 1 -10.624 -1.575 5.311 1.00 0.68 O ATOM 5 CB MET A 1 -12.037 -4.844 5.565 1.00 1.24 C ATOM 6 CG MET A 1 -13.404 -5.531 5.528 1.00 1.63 C ATOM 7 SD MET A 1 -13.182 -7.326 5.608 1.00 2.41 S ATOM 8 CE MET A 1 -12.553 -7.419 7.305 1.00 2.91 C ATOM 9 H1 MET A 1 -12.137 -2.216 3.855 1.00 1.78 H ATOM 10 H2 MET A 1 -13.702 -2.355 4.502 1.00 1.82 H ATOM 11 H3 MET A 1 -12.987 -3.675 3.705 1.00 1.80 H ATOM 12 HA MET A 1 -12.912 -3.076 6.419 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.478 -5.106 4.678 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.500 -5.170 6.440 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.999 -5.199 6.366 1.00 2.08 H ATOM 16 HG3 MET A 1 -13.908 -5.274 4.608 1.00 1.91 H ATOM 17 HE1 MET A 1 -11.471 -7.405 7.288 1.00 3.21 H ATOM 18 HE2 MET A 1 -12.889 -8.335 7.764 1.00 3.17 H ATOM 19 HE3 MET A 1 -12.921 -6.578 7.875 1.00 3.33 H ATOM 20 N THR A 2 -10.034 -3.215 6.649 1.00 0.23 N ATOM 21 CA THR A 2 -8.705 -2.589 6.916 1.00 0.19 C ATOM 22 C THR A 2 -7.689 -3.076 5.879 1.00 0.15 C ATOM 23 O THR A 2 -7.610 -4.252 5.584 1.00 0.20 O ATOM 24 CB THR A 2 -8.226 -2.975 8.317 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.230 -2.645 9.267 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.942 -2.211 8.645 1.00 0.23 C ATOM 27 H THR A 2 -10.272 -4.068 7.065 1.00 0.36 H ATOM 28 HA THR A 2 -8.790 -1.512 6.853 1.00 0.20 H ATOM 29 HB THR A 2 -8.029 -4.036 8.353 1.00 0.21 H ATOM 30 HG1 THR A 2 -8.868 -1.986 9.864 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.174 -2.477 7.933 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.613 -2.468 9.641 1.00 1.02 H ATOM 33 HG23 THR A 2 -7.131 -1.150 8.590 1.00 1.00 H ATOM 34 N TYR A 3 -6.908 -2.177 5.331 1.00 0.10 N ATOM 35 CA TYR A 3 -5.878 -2.565 4.311 1.00 0.08 C ATOM 36 C TYR A 3 -4.488 -2.290 4.883 1.00 0.09 C ATOM 37 O TYR A 3 -4.301 -1.373 5.657 1.00 0.18 O ATOM 38 CB TYR A 3 -6.083 -1.739 3.041 1.00 0.08 C ATOM 39 CG TYR A 3 -7.354 -2.186 2.363 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.574 -1.582 2.692 1.00 0.12 C ATOM 41 CD2 TYR A 3 -7.313 -3.205 1.406 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.753 -2.001 2.063 1.00 0.15 C ATOM 43 CE2 TYR A 3 -8.491 -3.623 0.777 1.00 0.14 C ATOM 44 CZ TYR A 3 -9.712 -3.022 1.106 1.00 0.15 C ATOM 45 OH TYR A 3 -10.872 -3.436 0.487 1.00 0.19 O ATOM 46 H TYR A 3 -6.992 -1.238 5.597 1.00 0.11 H ATOM 47 HA TYR A 3 -5.964 -3.617 4.072 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.156 -0.691 3.296 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.246 -1.891 2.370 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.606 -0.797 3.432 1.00 0.13 H ATOM 51 HD2 TYR A 3 -6.371 -3.669 1.151 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.695 -1.537 2.317 1.00 0.19 H ATOM 53 HE2 TYR A 3 -8.459 -4.409 0.040 1.00 0.16 H ATOM 54 HH TYR A 3 -11.173 -4.236 0.924 1.00 0.89 H ATOM 55 N LYS A 4 -3.513 -3.088 4.518 1.00 0.10 N ATOM 56 CA LYS A 4 -2.122 -2.902 5.039 1.00 0.10 C ATOM 57 C LYS A 4 -1.171 -2.644 3.871 1.00 0.10 C ATOM 58 O LYS A 4 -1.290 -3.241 2.818 1.00 0.11 O ATOM 59 CB LYS A 4 -1.694 -4.178 5.773 1.00 0.12 C ATOM 60 CG LYS A 4 -0.212 -4.085 6.169 1.00 0.23 C ATOM 61 CD LYS A 4 0.166 -5.252 7.102 1.00 0.45 C ATOM 62 CE LYS A 4 -0.149 -4.891 8.558 1.00 1.22 C ATOM 63 NZ LYS A 4 0.689 -3.727 8.968 1.00 1.98 N ATOM 64 H LYS A 4 -3.693 -3.823 3.899 1.00 0.17 H ATOM 65 HA LYS A 4 -2.083 -2.066 5.723 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.300 -4.299 6.658 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.836 -5.029 5.124 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.398 -4.133 5.277 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.033 -3.146 6.672 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.392 -6.135 6.824 1.00 1.21 H ATOM 71 HD3 LYS A 4 1.222 -5.456 7.009 1.00 1.19 H ATOM 72 HE2 LYS A 4 -1.192 -4.635 8.655 1.00 1.73 H ATOM 73 HE3 LYS A 4 0.074 -5.734 9.194 1.00 1.85 H ATOM 74 HZ1 LYS A 4 0.110 -2.864 8.963 1.00 2.37 H ATOM 75 HZ2 LYS A 4 1.479 -3.620 8.300 1.00 2.47 H ATOM 76 HZ3 LYS A 4 1.061 -3.888 9.925 1.00 2.43 H ATOM 77 N LEU A 5 -0.220 -1.763 4.060 1.00 0.11 N ATOM 78 CA LEU A 5 0.770 -1.449 2.981 1.00 0.11 C ATOM 79 C LEU A 5 2.177 -1.758 3.494 1.00 0.11 C ATOM 80 O LEU A 5 2.571 -1.310 4.551 1.00 0.12 O ATOM 81 CB LEU A 5 0.668 0.042 2.619 1.00 0.11 C ATOM 82 CG LEU A 5 1.810 0.462 1.673 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.742 -0.340 0.369 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.668 1.953 1.356 1.00 0.13 C ATOM 85 H LEU A 5 -0.151 -1.313 4.926 1.00 0.14 H ATOM 86 HA LEU A 5 0.568 -2.045 2.106 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.278 0.223 2.133 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.722 0.630 3.521 1.00 0.13 H ATOM 89 HG LEU A 5 2.764 0.294 2.148 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.125 -1.335 0.537 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.340 0.148 -0.387 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.718 -0.398 0.035 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.544 2.505 2.275 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.806 2.104 0.725 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.554 2.298 0.844 1.00 1.01 H ATOM 96 N ILE A 6 2.944 -2.497 2.735 1.00 0.11 N ATOM 97 CA ILE A 6 4.346 -2.818 3.146 1.00 0.13 C ATOM 98 C ILE A 6 5.287 -2.015 2.258 1.00 0.10 C ATOM 99 O ILE A 6 5.214 -2.080 1.047 1.00 0.10 O ATOM 100 CB ILE A 6 4.617 -4.311 2.955 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.736 -5.115 3.914 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.090 -4.600 3.250 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.818 -6.600 3.557 1.00 0.33 C ATOM 104 H ILE A 6 2.607 -2.827 1.876 1.00 0.12 H ATOM 105 HA ILE A 6 4.508 -2.549 4.182 1.00 0.14 H ATOM 106 HB ILE A 6 4.392 -4.589 1.936 1.00 0.26 H ATOM 107 HG12 ILE A 6 4.080 -4.968 4.927 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.713 -4.782 3.828 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.241 -5.666 3.329 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.371 -4.126 4.178 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.700 -4.210 2.448 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.838 -6.939 3.665 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.497 -6.744 2.536 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.179 -7.166 4.219 1.00 1.07 H ATOM 115 N LEU A 7 6.161 -1.242 2.844 1.00 0.11 N ATOM 116 CA LEU A 7 7.098 -0.409 2.034 1.00 0.12 C ATOM 117 C LEU A 7 8.479 -1.060 1.999 1.00 0.11 C ATOM 118 O LEU A 7 9.159 -1.145 3.003 1.00 0.14 O ATOM 119 CB LEU A 7 7.218 0.969 2.689 1.00 0.16 C ATOM 120 CG LEU A 7 5.878 1.714 2.594 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.907 2.917 3.541 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.631 2.201 1.155 1.00 0.25 C ATOM 123 H LEU A 7 6.196 -1.198 3.823 1.00 0.13 H ATOM 124 HA LEU A 7 6.727 -0.299 1.025 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.483 0.844 3.729 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.988 1.539 2.192 1.00 0.20 H ATOM 127 HG LEU A 7 5.081 1.047 2.889 1.00 0.18 H ATOM 128 HD11 LEU A 7 4.979 3.463 3.459 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.730 3.564 3.276 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.034 2.573 4.557 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.558 2.537 0.713 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.925 3.020 1.165 1.00 1.01 H ATOM 133 HD23 LEU A 7 5.224 1.393 0.568 1.00 1.05 H ATOM 134 N ASN A 8 8.914 -1.491 0.841 1.00 0.10 N ATOM 135 CA ASN A 8 10.268 -2.108 0.706 1.00 0.11 C ATOM 136 C ASN A 8 11.104 -1.183 -0.178 1.00 0.12 C ATOM 137 O ASN A 8 11.455 -1.522 -1.291 1.00 0.14 O ATOM 138 CB ASN A 8 10.143 -3.478 0.034 1.00 0.12 C ATOM 139 CG ASN A 8 9.256 -4.388 0.886 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.462 -4.515 2.076 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.270 -5.030 0.322 1.00 0.17 N ATOM 142 H ASN A 8 8.362 -1.389 0.038 1.00 0.10 H ATOM 143 HA ASN A 8 10.741 -2.214 1.673 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.702 -3.359 -0.945 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.122 -3.923 -0.063 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.103 -4.928 -0.638 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.696 -5.616 0.859 1.00 0.19 H ATOM 148 N GLY A 9 11.434 -0.019 0.313 1.00 0.14 N ATOM 149 CA GLY A 9 12.256 0.929 -0.488 1.00 0.18 C ATOM 150 C GLY A 9 13.732 0.553 -0.377 1.00 0.20 C ATOM 151 O GLY A 9 14.122 -0.226 0.468 1.00 0.24 O ATOM 152 H GLY A 9 11.175 0.226 1.226 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.951 0.886 -1.523 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.116 1.932 -0.114 1.00 0.21 H ATOM 155 N LYS A 10 14.559 1.128 -1.202 1.00 0.24 N ATOM 156 CA LYS A 10 16.014 0.831 -1.115 1.00 0.30 C ATOM 157 C LYS A 10 16.538 1.396 0.208 1.00 0.34 C ATOM 158 O LYS A 10 17.388 0.817 0.855 1.00 0.52 O ATOM 159 CB LYS A 10 16.761 1.499 -2.277 1.00 0.38 C ATOM 160 CG LYS A 10 16.412 0.817 -3.632 1.00 1.13 C ATOM 161 CD LYS A 10 15.473 1.707 -4.462 1.00 1.51 C ATOM 162 CE LYS A 10 15.362 1.141 -5.880 1.00 2.19 C ATOM 163 NZ LYS A 10 14.421 1.978 -6.677 1.00 2.71 N ATOM 164 H LYS A 10 14.228 1.777 -1.859 1.00 0.26 H ATOM 165 HA LYS A 10 16.171 -0.238 -1.141 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.499 2.547 -2.305 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.825 1.413 -2.098 1.00 0.96 H ATOM 168 HG2 LYS A 10 17.319 0.648 -4.194 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.929 -0.135 -3.454 1.00 1.80 H ATOM 170 HD2 LYS A 10 14.495 1.728 -4.004 1.00 1.87 H ATOM 171 HD3 LYS A 10 15.870 2.710 -4.512 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.335 1.152 -6.348 1.00 2.69 H ATOM 173 HE3 LYS A 10 14.994 0.128 -5.837 1.00 2.69 H ATOM 174 HZ1 LYS A 10 13.995 2.702 -6.063 1.00 3.13 H ATOM 175 HZ2 LYS A 10 13.672 1.375 -7.074 1.00 3.00 H ATOM 176 HZ3 LYS A 10 14.939 2.444 -7.449 1.00 3.06 H ATOM 177 N THR A 11 16.030 2.543 0.597 1.00 0.41 N ATOM 178 CA THR A 11 16.480 3.195 1.870 1.00 0.53 C ATOM 179 C THR A 11 15.296 3.352 2.828 1.00 0.44 C ATOM 180 O THR A 11 15.471 3.458 4.026 1.00 0.49 O ATOM 181 CB THR A 11 17.043 4.579 1.543 1.00 0.71 C ATOM 182 OG1 THR A 11 18.098 4.448 0.603 1.00 0.78 O ATOM 183 CG2 THR A 11 17.569 5.232 2.820 1.00 0.92 C ATOM 184 H THR A 11 15.350 2.982 0.045 1.00 0.51 H ATOM 185 HA THR A 11 17.247 2.601 2.346 1.00 0.63 H ATOM 186 HB THR A 11 16.262 5.196 1.125 1.00 0.85 H ATOM 187 HG1 THR A 11 17.853 3.764 -0.026 1.00 1.11 H ATOM 188 HG21 THR A 11 18.062 6.160 2.573 1.00 1.36 H ATOM 189 HG22 THR A 11 18.271 4.568 3.300 1.00 1.43 H ATOM 190 HG23 THR A 11 16.745 5.430 3.489 1.00 1.38 H ATOM 191 N LEU A 12 14.089 3.366 2.314 1.00 0.33 N ATOM 192 CA LEU A 12 12.887 3.514 3.200 1.00 0.30 C ATOM 193 C LEU A 12 12.230 2.151 3.406 1.00 0.30 C ATOM 194 O LEU A 12 11.799 1.517 2.464 1.00 0.60 O ATOM 195 CB LEU A 12 11.883 4.475 2.548 1.00 0.35 C ATOM 196 CG LEU A 12 10.584 4.533 3.371 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.894 4.880 4.835 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.666 5.607 2.778 1.00 0.55 C ATOM 199 H LEU A 12 13.971 3.267 1.346 1.00 0.30 H ATOM 200 HA LEU A 12 13.190 3.912 4.158 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.317 5.464 2.496 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.657 4.132 1.549 1.00 0.37 H ATOM 203 HG LEU A 12 10.084 3.575 3.328 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.688 5.611 4.874 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.203 3.987 5.358 1.00 1.23 H ATOM 206 HD13 LEU A 12 10.010 5.282 5.311 1.00 1.00 H ATOM 207 HD21 LEU A 12 10.135 6.574 2.879 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.724 5.606 3.307 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.494 5.397 1.734 1.00 1.17 H ATOM 210 N LYS A 13 12.136 1.701 4.633 1.00 0.20 N ATOM 211 CA LYS A 13 11.491 0.380 4.913 1.00 0.18 C ATOM 212 C LYS A 13 10.491 0.541 6.060 1.00 0.21 C ATOM 213 O LYS A 13 10.809 1.062 7.110 1.00 0.29 O ATOM 214 CB LYS A 13 12.564 -0.634 5.304 1.00 0.20 C ATOM 215 CG LYS A 13 13.413 -0.964 4.075 1.00 0.28 C ATOM 216 CD LYS A 13 14.491 -1.980 4.454 1.00 0.81 C ATOM 217 CE LYS A 13 15.337 -2.306 3.223 1.00 1.32 C ATOM 218 NZ LYS A 13 16.355 -3.334 3.578 1.00 2.02 N ATOM 219 H LYS A 13 12.485 2.236 5.375 1.00 0.41 H ATOM 220 HA LYS A 13 10.966 0.025 4.035 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.192 -0.216 6.078 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.094 -1.535 5.668 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.781 -1.380 3.303 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.882 -0.063 3.711 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.123 -1.561 5.226 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.025 -2.881 4.819 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.700 -2.686 2.439 1.00 1.85 H ATOM 228 HE3 LYS A 13 15.834 -1.410 2.880 1.00 1.82 H ATOM 229 HZ1 LYS A 13 17.307 -2.956 3.397 1.00 2.49 H ATOM 230 HZ2 LYS A 13 16.203 -4.186 2.999 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.267 -3.577 4.585 1.00 2.46 H ATOM 232 N GLY A 14 9.289 0.093 5.861 1.00 0.19 N ATOM 233 CA GLY A 14 8.277 0.222 6.946 1.00 0.24 C ATOM 234 C GLY A 14 6.917 -0.285 6.475 1.00 0.20 C ATOM 235 O GLY A 14 6.772 -0.811 5.389 1.00 0.19 O ATOM 236 H GLY A 14 9.062 -0.328 5.000 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.597 -0.356 7.801 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.189 1.260 7.229 1.00 0.29 H ATOM 239 N GLU A 15 5.913 -0.113 7.292 1.00 0.19 N ATOM 240 CA GLU A 15 4.545 -0.562 6.915 1.00 0.18 C ATOM 241 C GLU A 15 3.508 0.340 7.591 1.00 0.18 C ATOM 242 O GLU A 15 3.786 1.004 8.568 1.00 0.24 O ATOM 243 CB GLU A 15 4.339 -2.018 7.352 1.00 0.23 C ATOM 244 CG GLU A 15 4.658 -2.171 8.845 1.00 0.43 C ATOM 245 CD GLU A 15 6.175 -2.149 9.055 1.00 0.86 C ATOM 246 OE1 GLU A 15 6.889 -2.508 8.134 1.00 1.51 O ATOM 247 OE2 GLU A 15 6.596 -1.775 10.137 1.00 1.68 O ATOM 248 H GLU A 15 6.063 0.324 8.157 1.00 0.21 H ATOM 249 HA GLU A 15 4.425 -0.493 5.842 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.310 -2.301 7.176 1.00 0.34 H ATOM 251 HB3 GLU A 15 4.988 -2.660 6.779 1.00 0.36 H ATOM 252 HG2 GLU A 15 4.206 -1.363 9.399 1.00 1.00 H ATOM 253 HG3 GLU A 15 4.265 -3.111 9.199 1.00 0.99 H ATOM 254 N THR A 16 2.315 0.362 7.070 1.00 0.16 N ATOM 255 CA THR A 16 1.248 1.216 7.670 1.00 0.17 C ATOM 256 C THR A 16 -0.115 0.601 7.373 1.00 0.16 C ATOM 257 O THR A 16 -0.231 -0.327 6.597 1.00 0.25 O ATOM 258 CB THR A 16 1.321 2.627 7.078 1.00 0.18 C ATOM 259 OG1 THR A 16 0.227 3.397 7.558 1.00 0.34 O ATOM 260 CG2 THR A 16 1.261 2.547 5.554 1.00 0.30 C ATOM 261 H THR A 16 2.130 -0.188 6.279 1.00 0.17 H ATOM 262 HA THR A 16 1.387 1.270 8.741 1.00 0.18 H ATOM 263 HB THR A 16 2.247 3.094 7.374 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.580 2.911 7.374 1.00 1.02 H ATOM 265 HG21 THR A 16 2.060 1.915 5.194 1.00 1.02 H ATOM 266 HG22 THR A 16 1.370 3.538 5.137 1.00 1.07 H ATOM 267 HG23 THR A 16 0.312 2.133 5.255 1.00 1.09 H ATOM 268 N THR A 17 -1.154 1.104 7.990 1.00 0.15 N ATOM 269 CA THR A 17 -2.523 0.553 7.760 1.00 0.14 C ATOM 270 C THR A 17 -3.507 1.709 7.609 1.00 0.15 C ATOM 271 O THR A 17 -3.259 2.814 8.048 1.00 0.21 O ATOM 272 CB THR A 17 -2.931 -0.302 8.962 1.00 0.16 C ATOM 273 OG1 THR A 17 -2.960 0.511 10.128 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.923 -1.435 9.154 1.00 0.20 C ATOM 275 H THR A 17 -1.033 1.849 8.613 1.00 0.23 H ATOM 276 HA THR A 17 -2.539 -0.051 6.863 1.00 0.13 H ATOM 277 HB THR A 17 -3.910 -0.721 8.791 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.597 0.132 10.737 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.904 -2.054 8.269 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.210 -2.032 10.006 1.00 1.07 H ATOM 281 HG23 THR A 17 -0.940 -1.017 9.323 1.00 1.01 H ATOM 282 N THR A 18 -4.625 1.461 6.992 1.00 0.13 N ATOM 283 CA THR A 18 -5.630 2.544 6.811 1.00 0.16 C ATOM 284 C THR A 18 -7.010 1.917 6.618 1.00 0.14 C ATOM 285 O THR A 18 -7.131 0.752 6.294 1.00 0.12 O ATOM 286 CB THR A 18 -5.255 3.390 5.581 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.983 4.610 5.618 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.589 2.638 4.284 1.00 0.18 C ATOM 289 H THR A 18 -4.805 0.559 6.646 1.00 0.12 H ATOM 290 HA THR A 18 -5.645 3.174 7.689 1.00 0.20 H ATOM 291 HB THR A 18 -4.196 3.604 5.604 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.894 4.983 6.499 1.00 0.89 H ATOM 293 HG21 THR A 18 -4.954 2.994 3.485 1.00 0.99 H ATOM 294 HG22 THR A 18 -6.623 2.815 4.024 1.00 0.99 H ATOM 295 HG23 THR A 18 -5.433 1.579 4.424 1.00 0.97 H ATOM 296 N GLU A 19 -8.052 2.683 6.804 1.00 0.17 N ATOM 297 CA GLU A 19 -9.433 2.144 6.623 1.00 0.19 C ATOM 298 C GLU A 19 -9.952 2.601 5.261 1.00 0.20 C ATOM 299 O GLU A 19 -9.845 3.758 4.905 1.00 0.28 O ATOM 300 CB GLU A 19 -10.337 2.692 7.731 1.00 0.27 C ATOM 301 CG GLU A 19 -11.754 2.132 7.569 1.00 1.13 C ATOM 302 CD GLU A 19 -12.650 2.682 8.680 1.00 1.66 C ATOM 303 OE1 GLU A 19 -12.121 3.303 9.588 1.00 2.22 O ATOM 304 OE2 GLU A 19 -13.849 2.470 8.607 1.00 2.16 O ATOM 305 H GLU A 19 -7.927 3.622 7.053 1.00 0.20 H ATOM 306 HA GLU A 19 -9.423 1.063 6.663 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.943 2.397 8.694 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.369 3.769 7.671 1.00 0.81 H ATOM 309 HG2 GLU A 19 -12.153 2.427 6.609 1.00 1.66 H ATOM 310 HG3 GLU A 19 -11.726 1.055 7.633 1.00 1.69 H ATOM 311 N ALA A 20 -10.507 1.706 4.487 1.00 0.20 N ATOM 312 CA ALA A 20 -11.020 2.099 3.142 1.00 0.24 C ATOM 313 C ALA A 20 -12.242 1.249 2.792 1.00 0.28 C ATOM 314 O ALA A 20 -12.309 0.076 3.108 1.00 0.39 O ATOM 315 CB ALA A 20 -9.924 1.871 2.100 1.00 0.25 C ATOM 316 H ALA A 20 -10.579 0.775 4.781 1.00 0.21 H ATOM 317 HA ALA A 20 -11.301 3.144 3.145 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.636 0.831 2.103 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.068 2.483 2.338 1.00 1.03 H ATOM 320 HB3 ALA A 20 -10.296 2.137 1.125 1.00 1.07 H ATOM 321 N VAL A 21 -13.216 1.839 2.157 1.00 0.27 N ATOM 322 CA VAL A 21 -14.448 1.080 1.800 1.00 0.33 C ATOM 323 C VAL A 21 -14.116 -0.065 0.840 1.00 0.29 C ATOM 324 O VAL A 21 -14.776 -1.084 0.831 1.00 0.38 O ATOM 325 CB VAL A 21 -15.455 2.031 1.146 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.817 3.139 2.136 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.842 2.662 -0.110 1.00 0.55 C ATOM 328 H VAL A 21 -13.148 2.789 1.931 1.00 0.30 H ATOM 329 HA VAL A 21 -14.883 0.671 2.700 1.00 0.37 H ATOM 330 HB VAL A 21 -16.347 1.481 0.878 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.647 3.711 1.749 1.00 1.07 H ATOM 332 HG12 VAL A 21 -14.966 3.789 2.275 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.093 2.700 3.083 1.00 1.14 H ATOM 334 HG21 VAL A 21 -13.984 3.257 0.168 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.577 3.292 -0.589 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.535 1.886 -0.796 1.00 1.14 H ATOM 337 N ASP A 22 -13.111 0.091 0.021 1.00 0.23 N ATOM 338 CA ASP A 22 -12.774 -1.002 -0.938 1.00 0.24 C ATOM 339 C ASP A 22 -11.323 -0.871 -1.403 1.00 0.20 C ATOM 340 O ASP A 22 -10.605 0.023 -1.000 1.00 0.26 O ATOM 341 CB ASP A 22 -13.707 -0.918 -2.149 1.00 0.27 C ATOM 342 CG ASP A 22 -13.432 0.376 -2.917 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.800 1.254 -2.354 1.00 0.98 O ATOM 344 OD2 ASP A 22 -13.857 0.466 -4.058 1.00 1.16 O ATOM 345 H ASP A 22 -12.591 0.923 0.022 1.00 0.27 H ATOM 346 HA ASP A 22 -12.906 -1.959 -0.454 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.532 -1.766 -2.796 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.732 -0.924 -1.814 1.00 0.36 H ATOM 349 N ALA A 23 -10.887 -1.772 -2.239 1.00 0.19 N ATOM 350 CA ALA A 23 -9.481 -1.732 -2.728 1.00 0.18 C ATOM 351 C ALA A 23 -9.273 -0.542 -3.668 1.00 0.19 C ATOM 352 O ALA A 23 -8.246 0.107 -3.635 1.00 0.26 O ATOM 353 CB ALA A 23 -9.171 -3.028 -3.479 1.00 0.23 C ATOM 354 H ALA A 23 -11.485 -2.489 -2.537 1.00 0.27 H ATOM 355 HA ALA A 23 -8.813 -1.642 -1.885 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.783 -3.085 -4.368 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.381 -3.873 -2.842 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.128 -3.040 -3.761 1.00 1.05 H ATOM 359 N ALA A 24 -10.222 -0.250 -4.519 1.00 0.22 N ATOM 360 CA ALA A 24 -10.048 0.891 -5.464 1.00 0.24 C ATOM 361 C ALA A 24 -9.724 2.166 -4.685 1.00 0.22 C ATOM 362 O ALA A 24 -8.927 2.972 -5.119 1.00 0.27 O ATOM 363 CB ALA A 24 -11.331 1.094 -6.271 1.00 0.29 C ATOM 364 H ALA A 24 -11.043 -0.781 -4.548 1.00 0.30 H ATOM 365 HA ALA A 24 -9.231 0.672 -6.135 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.285 2.043 -6.785 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.182 1.086 -5.606 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.431 0.298 -6.995 1.00 1.01 H ATOM 369 N THR A 25 -10.307 2.357 -3.525 1.00 0.20 N ATOM 370 CA THR A 25 -10.013 3.561 -2.704 1.00 0.21 C ATOM 371 C THR A 25 -8.598 3.469 -2.137 1.00 0.17 C ATOM 372 O THR A 25 -7.872 4.441 -2.079 1.00 0.23 O ATOM 373 CB THR A 25 -11.035 3.656 -1.571 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.338 3.783 -2.123 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.730 4.866 -0.684 1.00 0.36 C ATOM 376 H THR A 25 -10.925 1.690 -3.180 1.00 0.23 H ATOM 377 HA THR A 25 -10.090 4.442 -3.325 1.00 0.23 H ATOM 378 HB THR A 25 -10.988 2.761 -0.981 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.607 4.700 -2.042 1.00 1.01 H ATOM 380 HG21 THR A 25 -11.512 4.978 0.053 1.00 1.12 H ATOM 381 HG22 THR A 25 -10.681 5.756 -1.293 1.00 1.10 H ATOM 382 HG23 THR A 25 -9.784 4.719 -0.185 1.00 1.00 H ATOM 383 N ALA A 26 -8.204 2.294 -1.715 1.00 0.12 N ATOM 384 CA ALA A 26 -6.842 2.111 -1.144 1.00 0.12 C ATOM 385 C ALA A 26 -5.798 2.460 -2.207 1.00 0.13 C ATOM 386 O ALA A 26 -4.779 3.057 -1.920 1.00 0.18 O ATOM 387 CB ALA A 26 -6.688 0.649 -0.713 1.00 0.12 C ATOM 388 H ALA A 26 -8.796 1.516 -1.785 1.00 0.13 H ATOM 389 HA ALA A 26 -6.716 2.758 -0.286 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.360 0.445 0.107 1.00 1.00 H ATOM 391 HB2 ALA A 26 -5.675 0.468 -0.398 1.00 1.02 H ATOM 392 HB3 ALA A 26 -6.929 0.003 -1.543 1.00 1.00 H ATOM 393 N GLU A 27 -6.037 2.078 -3.419 1.00 0.13 N ATOM 394 CA GLU A 27 -5.033 2.383 -4.478 1.00 0.17 C ATOM 395 C GLU A 27 -4.829 3.893 -4.589 1.00 0.18 C ATOM 396 O GLU A 27 -3.719 4.371 -4.718 1.00 0.27 O ATOM 397 CB GLU A 27 -5.527 1.844 -5.823 1.00 0.21 C ATOM 398 CG GLU A 27 -5.449 0.317 -5.826 1.00 0.30 C ATOM 399 CD GLU A 27 -5.944 -0.219 -7.170 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.489 0.561 -7.933 1.00 1.03 O ATOM 401 OE2 GLU A 27 -5.774 -1.404 -7.412 1.00 1.06 O ATOM 402 H GLU A 27 -6.850 1.552 -3.649 1.00 0.13 H ATOM 403 HA GLU A 27 -4.094 1.912 -4.228 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.552 2.151 -5.978 1.00 0.20 H ATOM 405 HB3 GLU A 27 -4.909 2.235 -6.617 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.425 0.014 -5.672 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.068 -0.078 -5.033 1.00 0.36 H ATOM 408 N LYS A 28 -5.888 4.646 -4.556 1.00 0.17 N ATOM 409 CA LYS A 28 -5.764 6.124 -4.676 1.00 0.21 C ATOM 410 C LYS A 28 -5.113 6.717 -3.420 1.00 0.19 C ATOM 411 O LYS A 28 -4.286 7.603 -3.498 1.00 0.23 O ATOM 412 CB LYS A 28 -7.167 6.703 -4.837 1.00 0.28 C ATOM 413 CG LYS A 28 -7.803 6.116 -6.096 1.00 1.25 C ATOM 414 CD LYS A 28 -9.216 6.670 -6.268 1.00 1.32 C ATOM 415 CE LYS A 28 -9.915 5.908 -7.392 1.00 1.98 C ATOM 416 NZ LYS A 28 -9.095 5.999 -8.633 1.00 2.67 N ATOM 417 H LYS A 28 -6.774 4.240 -4.463 1.00 0.21 H ATOM 418 HA LYS A 28 -5.172 6.370 -5.543 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.765 6.449 -3.974 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.107 7.777 -4.933 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.206 6.382 -6.956 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.848 5.040 -6.009 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.767 6.543 -5.347 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.166 7.718 -6.520 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.025 4.870 -7.105 1.00 2.40 H ATOM 426 HE3 LYS A 28 -10.889 6.338 -7.567 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -9.649 5.654 -9.442 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -8.237 5.418 -8.526 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -8.825 6.989 -8.799 1.00 3.05 H ATOM 430 N VAL A 29 -5.506 6.256 -2.264 1.00 0.18 N ATOM 431 CA VAL A 29 -4.943 6.816 -1.000 1.00 0.18 C ATOM 432 C VAL A 29 -3.469 6.422 -0.827 1.00 0.15 C ATOM 433 O VAL A 29 -2.618 7.261 -0.605 1.00 0.18 O ATOM 434 CB VAL A 29 -5.761 6.280 0.182 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.071 6.626 1.505 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.156 6.909 0.155 1.00 0.23 C ATOM 437 H VAL A 29 -6.198 5.562 -2.223 1.00 0.21 H ATOM 438 HA VAL A 29 -5.021 7.892 -1.022 1.00 0.20 H ATOM 439 HB VAL A 29 -5.849 5.206 0.096 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.768 6.503 2.320 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.728 7.650 1.475 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.227 5.968 1.652 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.793 6.402 0.865 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.575 6.815 -0.836 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.084 7.954 0.418 1.00 1.01 H ATOM 446 N PHE A 30 -3.163 5.159 -0.899 1.00 0.10 N ATOM 447 CA PHE A 30 -1.743 4.742 -0.706 1.00 0.09 C ATOM 448 C PHE A 30 -0.861 5.397 -1.767 1.00 0.10 C ATOM 449 O PHE A 30 0.266 5.767 -1.500 1.00 0.15 O ATOM 450 CB PHE A 30 -1.601 3.218 -0.798 1.00 0.10 C ATOM 451 CG PHE A 30 -2.087 2.558 0.482 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.492 2.868 1.720 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.131 1.629 0.430 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.948 2.246 2.889 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.583 1.009 1.602 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.991 1.319 2.831 1.00 0.10 C ATOM 457 H PHE A 30 -3.868 4.495 -1.055 1.00 0.11 H ATOM 458 HA PHE A 30 -1.418 5.075 0.265 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.179 2.858 -1.635 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.562 2.968 -0.952 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.681 3.577 1.774 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.585 1.387 -0.516 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.495 2.487 3.839 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.389 0.291 1.557 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.337 0.839 3.735 1.00 0.11 H ATOM 466 N LYS A 31 -1.351 5.556 -2.962 1.00 0.10 N ATOM 467 CA LYS A 31 -0.511 6.198 -4.005 1.00 0.12 C ATOM 468 C LYS A 31 -0.142 7.604 -3.546 1.00 0.13 C ATOM 469 O LYS A 31 0.981 8.042 -3.701 1.00 0.16 O ATOM 470 CB LYS A 31 -1.273 6.275 -5.328 1.00 0.13 C ATOM 471 CG LYS A 31 -0.335 6.809 -6.414 1.00 0.21 C ATOM 472 CD LYS A 31 -0.994 6.663 -7.788 1.00 0.67 C ATOM 473 CE LYS A 31 -2.285 7.488 -7.839 1.00 1.32 C ATOM 474 NZ LYS A 31 -2.613 7.805 -9.258 1.00 2.07 N ATOM 475 H LYS A 31 -2.269 5.276 -3.166 1.00 0.13 H ATOM 476 HA LYS A 31 0.392 5.620 -4.140 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.623 5.290 -5.602 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.115 6.942 -5.222 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.124 7.851 -6.224 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.587 6.248 -6.398 1.00 0.61 H ATOM 481 HD2 LYS A 31 -0.313 7.014 -8.549 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.226 5.623 -7.966 1.00 1.37 H ATOM 483 HE2 LYS A 31 -3.094 6.920 -7.402 1.00 1.75 H ATOM 484 HE3 LYS A 31 -2.154 8.409 -7.288 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -1.929 8.497 -9.625 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -3.573 8.203 -9.312 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -2.563 6.937 -9.828 1.00 2.56 H ATOM 488 N GLN A 32 -1.072 8.319 -2.968 1.00 0.13 N ATOM 489 CA GLN A 32 -0.760 9.692 -2.489 1.00 0.16 C ATOM 490 C GLN A 32 0.201 9.593 -1.308 1.00 0.16 C ATOM 491 O GLN A 32 1.176 10.312 -1.220 1.00 0.19 O ATOM 492 CB GLN A 32 -2.051 10.375 -2.029 1.00 0.19 C ATOM 493 CG GLN A 32 -2.937 10.681 -3.237 1.00 0.28 C ATOM 494 CD GLN A 32 -4.304 11.174 -2.754 1.00 1.02 C ATOM 495 OE1 GLN A 32 -4.722 10.862 -1.656 1.00 1.84 O ATOM 496 NE2 GLN A 32 -5.021 11.939 -3.531 1.00 1.77 N ATOM 497 H GLN A 32 -1.970 7.953 -2.839 1.00 0.15 H ATOM 498 HA GLN A 32 -0.307 10.264 -3.286 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.581 9.720 -1.352 1.00 0.29 H ATOM 500 HB3 GLN A 32 -1.809 11.295 -1.520 1.00 0.21 H ATOM 501 HG2 GLN A 32 -2.471 11.445 -3.843 1.00 0.85 H ATOM 502 HG3 GLN A 32 -3.069 9.785 -3.825 1.00 0.86 H ATOM 503 HE21 GLN A 32 -4.685 12.193 -4.414 1.00 2.16 H ATOM 504 HE22 GLN A 32 -5.898 12.260 -3.228 1.00 2.33 H ATOM 505 N TYR A 33 -0.070 8.697 -0.399 1.00 0.14 N ATOM 506 CA TYR A 33 0.820 8.531 0.780 1.00 0.15 C ATOM 507 C TYR A 33 2.223 8.151 0.310 1.00 0.16 C ATOM 508 O TYR A 33 3.209 8.723 0.734 1.00 0.19 O ATOM 509 CB TYR A 33 0.262 7.440 1.694 1.00 0.17 C ATOM 510 CG TYR A 33 1.148 7.299 2.907 1.00 0.19 C ATOM 511 CD1 TYR A 33 0.897 8.073 4.046 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.224 6.403 2.893 1.00 0.22 C ATOM 513 CE1 TYR A 33 1.719 7.951 5.171 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.046 6.281 4.020 1.00 0.25 C ATOM 515 CZ TYR A 33 2.794 7.055 5.159 1.00 0.26 C ATOM 516 OH TYR A 33 3.604 6.935 6.269 1.00 0.30 O ATOM 517 H TYR A 33 -0.860 8.125 -0.497 1.00 0.14 H ATOM 518 HA TYR A 33 0.868 9.462 1.322 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.736 7.709 2.008 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.232 6.503 1.160 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.068 8.765 4.055 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.418 5.806 2.015 1.00 0.22 H ATOM 523 HE1 TYR A 33 1.524 8.548 6.050 1.00 0.27 H ATOM 524 HE2 TYR A 33 3.877 5.590 4.010 1.00 0.28 H ATOM 525 HH TYR A 33 3.389 6.108 6.706 1.00 0.99 H ATOM 526 N ALA A 34 2.321 7.189 -0.566 1.00 0.15 N ATOM 527 CA ALA A 34 3.660 6.771 -1.067 1.00 0.18 C ATOM 528 C ALA A 34 4.332 7.958 -1.761 1.00 0.20 C ATOM 529 O ALA A 34 5.508 8.208 -1.583 1.00 0.25 O ATOM 530 CB ALA A 34 3.490 5.609 -2.052 1.00 0.20 C ATOM 531 H ALA A 34 1.513 6.743 -0.901 1.00 0.16 H ATOM 532 HA ALA A 34 4.270 6.451 -0.234 1.00 0.20 H ATOM 533 HB1 ALA A 34 2.572 5.743 -2.606 1.00 1.03 H ATOM 534 HB2 ALA A 34 3.445 4.678 -1.505 1.00 1.01 H ATOM 535 HB3 ALA A 34 4.325 5.580 -2.738 1.00 1.03 H ATOM 536 N ASN A 35 3.594 8.697 -2.544 1.00 0.20 N ATOM 537 CA ASN A 35 4.200 9.868 -3.232 1.00 0.25 C ATOM 538 C ASN A 35 4.729 10.832 -2.174 1.00 0.26 C ATOM 539 O ASN A 35 5.788 11.410 -2.315 1.00 0.33 O ATOM 540 CB ASN A 35 3.143 10.576 -4.083 1.00 0.29 C ATOM 541 CG ASN A 35 2.775 9.699 -5.281 1.00 0.48 C ATOM 542 OD1 ASN A 35 1.936 10.064 -6.081 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.371 8.549 -5.441 1.00 1.23 N ATOM 544 H ASN A 35 2.644 8.485 -2.670 1.00 0.20 H ATOM 545 HA ASN A 35 5.014 9.539 -3.861 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.262 10.756 -3.484 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.536 11.517 -4.436 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.047 8.254 -4.796 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.143 7.982 -6.206 1.00 1.33 H ATOM 550 N ASP A 36 3.996 11.004 -1.109 1.00 0.26 N ATOM 551 CA ASP A 36 4.447 11.925 -0.032 1.00 0.30 C ATOM 552 C ASP A 36 5.739 11.389 0.582 1.00 0.32 C ATOM 553 O ASP A 36 6.515 12.128 1.155 1.00 0.45 O ATOM 554 CB ASP A 36 3.366 12.013 1.047 1.00 0.38 C ATOM 555 CG ASP A 36 2.156 12.772 0.499 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.322 13.489 -0.475 1.00 1.19 O ATOM 557 OD2 ASP A 36 1.084 12.623 1.061 1.00 1.29 O ATOM 558 H ASP A 36 3.142 10.531 -1.018 1.00 0.27 H ATOM 559 HA ASP A 36 4.624 12.905 -0.447 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.066 11.017 1.338 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.758 12.537 1.907 1.00 0.48 H ATOM 562 N ASN A 37 5.980 10.106 0.476 1.00 0.33 N ATOM 563 CA ASN A 37 7.223 9.519 1.059 1.00 0.40 C ATOM 564 C ASN A 37 8.288 9.396 -0.031 1.00 0.42 C ATOM 565 O ASN A 37 9.349 8.848 0.191 1.00 0.59 O ATOM 566 CB ASN A 37 6.918 8.123 1.610 1.00 0.43 C ATOM 567 CG ASN A 37 5.965 8.228 2.803 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.325 7.261 3.168 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.840 9.364 3.433 1.00 0.59 N ATOM 570 H ASN A 37 5.346 9.518 0.015 1.00 0.38 H ATOM 571 HA ASN A 37 7.594 10.148 1.856 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.459 7.525 0.836 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.836 7.654 1.928 1.00 0.50 H ATOM 574 HD21 ASN A 37 6.352 10.145 3.141 1.00 0.74 H ATOM 575 HD22 ASN A 37 5.231 9.436 4.197 1.00 0.66 H ATOM 576 N GLY A 38 8.028 9.908 -1.204 1.00 0.32 N ATOM 577 CA GLY A 38 9.043 9.825 -2.291 1.00 0.38 C ATOM 578 C GLY A 38 9.221 8.373 -2.740 1.00 0.39 C ATOM 579 O GLY A 38 10.302 7.971 -3.123 1.00 0.72 O ATOM 580 H GLY A 38 7.178 10.365 -1.373 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.717 10.422 -3.130 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.986 10.203 -1.929 1.00 0.44 H ATOM 583 N VAL A 39 8.176 7.580 -2.707 1.00 0.24 N ATOM 584 CA VAL A 39 8.282 6.150 -3.143 1.00 0.22 C ATOM 585 C VAL A 39 7.495 5.968 -4.445 1.00 0.25 C ATOM 586 O VAL A 39 6.323 6.282 -4.517 1.00 0.40 O ATOM 587 CB VAL A 39 7.685 5.250 -2.059 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.789 3.792 -2.497 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.456 5.442 -0.753 1.00 0.32 C ATOM 590 H VAL A 39 7.307 7.921 -2.410 1.00 0.44 H ATOM 591 HA VAL A 39 9.316 5.879 -3.306 1.00 0.23 H ATOM 592 HB VAL A 39 6.646 5.507 -1.909 1.00 0.27 H ATOM 593 HG11 VAL A 39 8.785 3.604 -2.868 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.070 3.596 -3.279 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.591 3.147 -1.655 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.518 5.410 -0.953 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.197 4.653 -0.064 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.199 6.398 -0.320 1.00 1.04 H ATOM 599 N ASP A 40 8.120 5.456 -5.475 1.00 0.27 N ATOM 600 CA ASP A 40 7.386 5.256 -6.764 1.00 0.29 C ATOM 601 C ASP A 40 7.990 4.097 -7.566 1.00 0.26 C ATOM 602 O ASP A 40 9.042 4.226 -8.160 1.00 0.36 O ATOM 603 CB ASP A 40 7.458 6.539 -7.594 1.00 0.39 C ATOM 604 CG ASP A 40 6.597 7.620 -6.935 1.00 0.66 C ATOM 605 OD1 ASP A 40 5.508 7.292 -6.493 1.00 1.33 O ATOM 606 OD2 ASP A 40 7.038 8.756 -6.890 1.00 1.21 O ATOM 607 H ASP A 40 9.061 5.190 -5.391 1.00 0.38 H ATOM 608 HA ASP A 40 6.349 5.032 -6.556 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.483 6.877 -7.647 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.090 6.346 -8.590 1.00 0.41 H ATOM 611 N GLY A 41 7.346 2.958 -7.572 1.00 0.20 N ATOM 612 CA GLY A 41 7.913 1.794 -8.320 1.00 0.22 C ATOM 613 C GLY A 41 6.805 0.828 -8.749 1.00 0.18 C ATOM 614 O GLY A 41 5.825 1.229 -9.346 1.00 0.26 O ATOM 615 H GLY A 41 6.530 2.866 -7.036 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.433 2.149 -9.201 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.612 1.269 -7.685 1.00 0.26 H ATOM 618 N GLU A 42 6.957 -0.445 -8.483 1.00 0.13 N ATOM 619 CA GLU A 42 5.917 -1.431 -8.912 1.00 0.15 C ATOM 620 C GLU A 42 4.923 -1.673 -7.779 1.00 0.14 C ATOM 621 O GLU A 42 5.300 -1.922 -6.653 1.00 0.18 O ATOM 622 CB GLU A 42 6.596 -2.752 -9.273 1.00 0.21 C ATOM 623 CG GLU A 42 7.461 -2.560 -10.521 1.00 0.31 C ATOM 624 CD GLU A 42 8.690 -1.721 -10.164 1.00 1.28 C ATOM 625 OE1 GLU A 42 9.030 -1.671 -8.993 1.00 1.98 O ATOM 626 OE2 GLU A 42 9.272 -1.144 -11.067 1.00 2.07 O ATOM 627 H GLU A 42 7.758 -0.757 -8.015 1.00 0.19 H ATOM 628 HA GLU A 42 5.390 -1.054 -9.778 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.216 -3.074 -8.449 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.843 -3.499 -9.472 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.776 -3.525 -10.892 1.00 0.85 H ATOM 632 HG3 GLU A 42 6.889 -2.050 -11.282 1.00 1.01 H ATOM 633 N TRP A 43 3.653 -1.601 -8.077 1.00 0.13 N ATOM 634 CA TRP A 43 2.607 -1.823 -7.032 1.00 0.11 C ATOM 635 C TRP A 43 1.980 -3.207 -7.197 1.00 0.11 C ATOM 636 O TRP A 43 1.701 -3.648 -8.294 1.00 0.13 O ATOM 637 CB TRP A 43 1.511 -0.771 -7.196 1.00 0.12 C ATOM 638 CG TRP A 43 2.006 0.554 -6.727 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.780 1.399 -7.446 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.767 1.202 -5.450 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.024 2.530 -6.688 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.420 2.455 -5.448 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.050 0.824 -4.304 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.363 3.305 -4.346 1.00 0.12 C ATOM 645 CZ3 TRP A 43 0.989 1.674 -3.191 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.643 2.914 -3.211 1.00 0.12 C ATOM 647 H TRP A 43 3.384 -1.398 -8.998 1.00 0.15 H ATOM 648 HA TRP A 43 3.040 -1.737 -6.046 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.232 -0.702 -8.236 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.647 -1.057 -6.612 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.144 1.218 -8.448 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.558 3.300 -6.977 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.545 -0.129 -4.279 1.00 0.11 H ATOM 654 HZ2 TRP A 43 2.869 4.257 -4.369 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.435 1.372 -2.316 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.589 3.565 -2.353 1.00 0.13 H ATOM 657 N THR A 44 1.735 -3.887 -6.106 1.00 0.10 N ATOM 658 CA THR A 44 1.100 -5.238 -6.165 1.00 0.10 C ATOM 659 C THR A 44 -0.003 -5.287 -5.108 1.00 0.11 C ATOM 660 O THR A 44 0.092 -4.647 -4.080 1.00 0.22 O ATOM 661 CB THR A 44 2.149 -6.311 -5.866 1.00 0.12 C ATOM 662 OG1 THR A 44 2.837 -5.974 -4.672 1.00 0.22 O ATOM 663 CG2 THR A 44 3.142 -6.394 -7.024 1.00 0.22 C ATOM 664 H THR A 44 1.961 -3.505 -5.232 1.00 0.10 H ATOM 665 HA THR A 44 0.669 -5.410 -7.144 1.00 0.11 H ATOM 666 HB THR A 44 1.662 -7.267 -5.745 1.00 0.21 H ATOM 667 HG1 THR A 44 3.688 -6.419 -4.684 1.00 1.01 H ATOM 668 HG21 THR A 44 3.461 -5.399 -7.296 1.00 1.11 H ATOM 669 HG22 THR A 44 2.668 -6.865 -7.872 1.00 1.03 H ATOM 670 HG23 THR A 44 4.000 -6.976 -6.721 1.00 1.01 H ATOM 671 N TYR A 45 -1.062 -6.018 -5.357 1.00 0.09 N ATOM 672 CA TYR A 45 -2.190 -6.083 -4.373 1.00 0.09 C ATOM 673 C TYR A 45 -2.662 -7.528 -4.205 1.00 0.10 C ATOM 674 O TYR A 45 -2.839 -8.254 -5.163 1.00 0.10 O ATOM 675 CB TYR A 45 -3.341 -5.215 -4.892 1.00 0.10 C ATOM 676 CG TYR A 45 -4.572 -5.411 -4.033 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.585 -4.946 -2.713 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.699 -6.056 -4.559 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.724 -5.125 -1.919 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.837 -6.234 -3.764 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.850 -5.768 -2.446 1.00 0.11 C ATOM 682 OH TYR A 45 -7.973 -5.943 -1.665 1.00 0.12 O ATOM 683 H TYR A 45 -1.126 -6.503 -6.204 1.00 0.18 H ATOM 684 HA TYR A 45 -1.867 -5.706 -3.412 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.046 -4.175 -4.859 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.564 -5.490 -5.912 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.716 -4.452 -2.306 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.690 -6.416 -5.577 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.734 -4.765 -0.901 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.706 -6.730 -4.171 1.00 0.12 H ATOM 691 HH TYR A 45 -8.450 -5.110 -1.641 1.00 0.90 H ATOM 692 N ASP A 46 -2.874 -7.940 -2.978 1.00 0.10 N ATOM 693 CA ASP A 46 -3.347 -9.334 -2.699 1.00 0.12 C ATOM 694 C ASP A 46 -4.768 -9.272 -2.132 1.00 0.13 C ATOM 695 O ASP A 46 -4.985 -8.827 -1.023 1.00 0.19 O ATOM 696 CB ASP A 46 -2.418 -9.988 -1.675 1.00 0.13 C ATOM 697 CG ASP A 46 -2.861 -11.430 -1.420 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.005 -11.740 -1.714 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.051 -12.201 -0.934 1.00 0.21 O ATOM 700 H ASP A 46 -2.727 -7.320 -2.232 1.00 0.10 H ATOM 701 HA ASP A 46 -3.349 -9.920 -3.609 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.406 -9.984 -2.054 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.457 -9.433 -0.750 1.00 0.11 H ATOM 704 N ASP A 47 -5.737 -9.712 -2.887 1.00 0.17 N ATOM 705 CA ASP A 47 -7.149 -9.681 -2.410 1.00 0.20 C ATOM 706 C ASP A 47 -7.331 -10.615 -1.208 1.00 0.22 C ATOM 707 O ASP A 47 -8.145 -10.371 -0.340 1.00 0.31 O ATOM 708 CB ASP A 47 -8.069 -10.137 -3.543 1.00 0.26 C ATOM 709 CG ASP A 47 -9.528 -9.934 -3.131 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.764 -9.696 -1.958 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.384 -10.019 -3.996 1.00 1.16 O ATOM 712 H ASP A 47 -5.534 -10.066 -3.777 1.00 0.22 H ATOM 713 HA ASP A 47 -7.408 -8.673 -2.123 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.861 -9.556 -4.431 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.898 -11.182 -3.748 1.00 0.31 H ATOM 716 N ALA A 48 -6.591 -11.688 -1.158 1.00 0.21 N ATOM 717 CA ALA A 48 -6.734 -12.646 -0.023 1.00 0.23 C ATOM 718 C ALA A 48 -6.304 -11.991 1.293 1.00 0.22 C ATOM 719 O ALA A 48 -6.911 -12.201 2.324 1.00 0.30 O ATOM 720 CB ALA A 48 -5.861 -13.874 -0.286 1.00 0.29 C ATOM 721 H ALA A 48 -5.938 -11.870 -1.865 1.00 0.24 H ATOM 722 HA ALA A 48 -7.766 -12.955 0.054 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.008 -14.209 -1.302 1.00 1.10 H ATOM 724 HB2 ALA A 48 -6.136 -14.664 0.397 1.00 1.04 H ATOM 725 HB3 ALA A 48 -4.822 -13.616 -0.139 1.00 1.02 H ATOM 726 N THR A 49 -5.250 -11.214 1.270 1.00 0.19 N ATOM 727 CA THR A 49 -4.763 -10.559 2.528 1.00 0.21 C ATOM 728 C THR A 49 -5.128 -9.073 2.536 1.00 0.18 C ATOM 729 O THR A 49 -4.824 -8.365 3.475 1.00 0.20 O ATOM 730 CB THR A 49 -3.240 -10.692 2.604 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.652 -9.983 1.523 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.846 -12.167 2.522 1.00 0.42 C ATOM 733 H THR A 49 -4.773 -11.072 0.426 1.00 0.21 H ATOM 734 HA THR A 49 -5.201 -11.039 3.393 1.00 0.23 H ATOM 735 HB THR A 49 -2.888 -10.280 3.537 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.310 -9.378 1.172 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.198 -12.683 3.403 1.00 1.12 H ATOM 738 HG22 THR A 49 -1.771 -12.249 2.462 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.291 -12.609 1.643 1.00 1.01 H ATOM 740 N LYS A 50 -5.766 -8.582 1.506 1.00 0.15 N ATOM 741 CA LYS A 50 -6.123 -7.131 1.488 1.00 0.14 C ATOM 742 C LYS A 50 -4.869 -6.328 1.829 1.00 0.13 C ATOM 743 O LYS A 50 -4.909 -5.369 2.574 1.00 0.16 O ATOM 744 CB LYS A 50 -7.211 -6.846 2.521 1.00 0.18 C ATOM 745 CG LYS A 50 -8.474 -7.622 2.156 1.00 0.29 C ATOM 746 CD LYS A 50 -9.563 -7.337 3.189 1.00 0.81 C ATOM 747 CE LYS A 50 -10.826 -8.116 2.821 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.572 -9.575 2.982 1.00 2.16 N ATOM 749 H LYS A 50 -6.008 -9.161 0.753 1.00 0.15 H ATOM 750 HA LYS A 50 -6.472 -6.856 0.503 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.869 -7.152 3.499 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.431 -5.789 2.530 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.814 -7.317 1.177 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.256 -8.680 2.147 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.221 -7.643 4.167 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.784 -6.281 3.197 1.00 1.51 H ATOM 757 HE2 LYS A 50 -11.634 -7.818 3.471 1.00 2.02 H ATOM 758 HE3 LYS A 50 -11.093 -7.908 1.797 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -9.561 -9.770 2.836 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.133 -10.103 2.281 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -10.845 -9.872 3.939 1.00 2.55 H ATOM 762 N THR A 51 -3.753 -6.752 1.304 1.00 0.11 N ATOM 763 CA THR A 51 -2.456 -6.070 1.599 1.00 0.11 C ATOM 764 C THR A 51 -1.829 -5.548 0.312 1.00 0.09 C ATOM 765 O THR A 51 -1.693 -6.257 -0.664 1.00 0.09 O ATOM 766 CB THR A 51 -1.500 -7.074 2.246 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.065 -7.550 3.459 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.157 -6.400 2.528 1.00 0.23 C ATOM 769 H THR A 51 -3.765 -7.548 0.729 1.00 0.12 H ATOM 770 HA THR A 51 -2.611 -5.243 2.278 1.00 0.12 H ATOM 771 HB THR A 51 -1.345 -7.905 1.574 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.014 -6.843 4.106 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.324 -5.458 3.027 1.00 1.01 H ATOM 774 HG22 THR A 51 0.361 -6.227 1.595 1.00 1.05 H ATOM 775 HG23 THR A 51 0.443 -7.040 3.157 1.00 1.04 H ATOM 776 N PHE A 52 -1.418 -4.310 0.321 1.00 0.07 N ATOM 777 CA PHE A 52 -0.761 -3.721 -0.877 1.00 0.07 C ATOM 778 C PHE A 52 0.745 -3.779 -0.649 1.00 0.07 C ATOM 779 O PHE A 52 1.209 -3.507 0.437 1.00 0.09 O ATOM 780 CB PHE A 52 -1.174 -2.251 -1.021 1.00 0.07 C ATOM 781 CG PHE A 52 -2.568 -2.152 -1.583 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.757 -2.128 -2.967 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.669 -2.070 -0.722 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.047 -2.023 -3.494 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.960 -1.967 -1.249 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.150 -1.941 -2.636 1.00 0.09 C ATOM 787 H PHE A 52 -1.512 -3.769 1.133 1.00 0.07 H ATOM 788 HA PHE A 52 -1.031 -4.270 -1.766 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.150 -1.779 -0.050 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.486 -1.745 -1.683 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.906 -2.191 -3.630 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.521 -2.090 0.348 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.192 -2.007 -4.563 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.811 -1.904 -0.586 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.147 -1.858 -3.044 1.00 0.11 H ATOM 796 N THR A 53 1.525 -4.114 -1.643 1.00 0.07 N ATOM 797 CA THR A 53 3.006 -4.162 -1.458 1.00 0.08 C ATOM 798 C THR A 53 3.644 -3.408 -2.616 1.00 0.09 C ATOM 799 O THR A 53 3.320 -3.627 -3.767 1.00 0.13 O ATOM 800 CB THR A 53 3.487 -5.616 -1.452 1.00 0.10 C ATOM 801 OG1 THR A 53 2.899 -6.303 -0.357 1.00 0.14 O ATOM 802 CG2 THR A 53 5.011 -5.650 -1.320 1.00 0.12 C ATOM 803 H THR A 53 1.163 -4.327 -2.528 1.00 0.08 H ATOM 804 HA THR A 53 3.289 -3.683 -0.527 1.00 0.09 H ATOM 805 HB THR A 53 3.198 -6.095 -2.372 1.00 0.11 H ATOM 806 HG1 THR A 53 1.947 -6.303 -0.483 1.00 0.81 H ATOM 807 HG21 THR A 53 5.338 -6.669 -1.185 1.00 1.03 H ATOM 808 HG22 THR A 53 5.311 -5.058 -0.468 1.00 1.02 H ATOM 809 HG23 THR A 53 5.459 -5.244 -2.216 1.00 1.00 H ATOM 810 N VAL A 54 4.549 -2.522 -2.311 1.00 0.09 N ATOM 811 CA VAL A 54 5.233 -1.731 -3.378 1.00 0.10 C ATOM 812 C VAL A 54 6.738 -1.974 -3.265 1.00 0.11 C ATOM 813 O VAL A 54 7.309 -1.872 -2.197 1.00 0.11 O ATOM 814 CB VAL A 54 4.894 -0.244 -3.192 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.677 0.344 -2.014 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.234 0.524 -4.471 1.00 0.12 C ATOM 817 H VAL A 54 4.783 -2.390 -1.368 1.00 0.13 H ATOM 818 HA VAL A 54 4.899 -2.054 -4.355 1.00 0.10 H ATOM 819 HB VAL A 54 3.836 -0.148 -2.992 1.00 0.11 H ATOM 820 HG11 VAL A 54 6.715 0.449 -2.287 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.594 -0.314 -1.160 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.271 1.311 -1.761 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.515 0.277 -5.239 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.225 0.253 -4.802 1.00 1.02 H ATOM 825 HG23 VAL A 54 5.198 1.586 -4.274 1.00 1.02 H ATOM 826 N THR A 55 7.382 -2.309 -4.360 1.00 0.12 N ATOM 827 CA THR A 55 8.855 -2.580 -4.325 1.00 0.14 C ATOM 828 C THR A 55 9.576 -1.635 -5.284 1.00 0.14 C ATOM 829 O THR A 55 9.256 -1.551 -6.453 1.00 0.18 O ATOM 830 CB THR A 55 9.115 -4.024 -4.761 1.00 0.18 C ATOM 831 OG1 THR A 55 8.302 -4.902 -3.994 1.00 0.29 O ATOM 832 CG2 THR A 55 10.588 -4.366 -4.534 1.00 0.21 C ATOM 833 H THR A 55 6.899 -2.387 -5.208 1.00 0.12 H ATOM 834 HA THR A 55 9.243 -2.435 -3.326 1.00 0.14 H ATOM 835 HB THR A 55 8.880 -4.134 -5.807 1.00 0.20 H ATOM 836 HG1 THR A 55 8.243 -5.738 -4.463 1.00 0.88 H ATOM 837 HG21 THR A 55 11.208 -3.661 -5.068 1.00 1.03 H ATOM 838 HG22 THR A 55 10.785 -5.365 -4.895 1.00 1.05 H ATOM 839 HG23 THR A 55 10.811 -4.314 -3.478 1.00 1.00 H ATOM 840 N GLU A 56 10.548 -0.924 -4.791 1.00 0.13 N ATOM 841 CA GLU A 56 11.311 0.026 -5.649 1.00 0.15 C ATOM 842 C GLU A 56 12.542 -0.679 -6.222 1.00 0.18 C ATOM 843 O GLU A 56 13.212 -1.363 -5.466 1.00 1.12 O ATOM 844 CB GLU A 56 11.739 1.219 -4.794 1.00 0.18 C ATOM 845 CG GLU A 56 10.503 2.048 -4.439 1.00 0.22 C ATOM 846 CD GLU A 56 9.570 1.221 -3.550 1.00 1.20 C ATOM 847 OE1 GLU A 56 10.067 0.384 -2.816 1.00 1.84 O ATOM 848 OE2 GLU A 56 8.371 1.433 -3.628 1.00 1.95 O ATOM 849 OXT GLU A 56 12.791 -0.525 -7.406 1.00 1.10 O ATOM 850 H GLU A 56 10.775 -1.010 -3.841 1.00 0.14 H ATOM 851 HA GLU A 56 10.685 0.374 -6.459 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.210 0.865 -3.888 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.432 1.832 -5.346 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.808 2.939 -3.910 1.00 0.86 H ATOM 855 HG3 GLU A 56 9.983 2.325 -5.343 1.00 0.82 H TER 856 GLU A 56