ATOM 1 N MET A 1 -13.270 -2.189 6.154 1.00 1.26 N ATOM 2 CA MET A 1 -12.217 -3.014 5.496 1.00 0.43 C ATOM 3 C MET A 1 -10.849 -2.381 5.728 1.00 0.41 C ATOM 4 O MET A 1 -10.552 -1.314 5.229 1.00 0.68 O ATOM 5 CB MET A 1 -12.491 -3.087 3.995 1.00 1.24 C ATOM 6 CG MET A 1 -13.731 -3.941 3.747 1.00 1.63 C ATOM 7 SD MET A 1 -14.130 -3.924 1.983 1.00 2.41 S ATOM 8 CE MET A 1 -15.209 -5.374 1.991 1.00 2.91 C ATOM 9 H1 MET A 1 -13.617 -1.471 5.487 1.00 1.78 H ATOM 10 H2 MET A 1 -12.868 -1.720 6.992 1.00 1.82 H ATOM 11 H3 MET A 1 -14.059 -2.800 6.444 1.00 1.80 H ATOM 12 HA MET A 1 -12.229 -4.010 5.913 1.00 0.80 H ATOM 13 HB2 MET A 1 -12.654 -2.092 3.610 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.644 -3.533 3.496 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.536 -4.957 4.061 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.562 -3.543 4.310 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.939 -5.275 2.781 1.00 3.21 H ATOM 18 HE2 MET A 1 -14.618 -6.260 2.159 1.00 3.17 H ATOM 19 HE3 MET A 1 -15.711 -5.454 1.037 1.00 3.33 H ATOM 20 N THR A 2 -10.006 -3.037 6.479 1.00 0.23 N ATOM 21 CA THR A 2 -8.647 -2.486 6.744 1.00 0.19 C ATOM 22 C THR A 2 -7.665 -3.031 5.706 1.00 0.15 C ATOM 23 O THR A 2 -7.602 -4.219 5.462 1.00 0.20 O ATOM 24 CB THR A 2 -8.191 -2.911 8.141 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.173 -2.530 9.095 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.863 -2.228 8.472 1.00 0.23 C ATOM 27 H THR A 2 -10.268 -3.898 6.864 1.00 0.36 H ATOM 28 HA THR A 2 -8.670 -1.406 6.687 1.00 0.20 H ATOM 29 HB THR A 2 -8.058 -3.980 8.168 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.817 -1.973 8.653 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.091 -2.609 7.819 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.599 -2.432 9.499 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.961 -1.162 8.330 1.00 1.00 H ATOM 34 N TYR A 3 -6.886 -2.167 5.107 1.00 0.10 N ATOM 35 CA TYR A 3 -5.879 -2.611 4.091 1.00 0.08 C ATOM 36 C TYR A 3 -4.489 -2.367 4.671 1.00 0.09 C ATOM 37 O TYR A 3 -4.288 -1.435 5.426 1.00 0.18 O ATOM 38 CB TYR A 3 -6.051 -1.801 2.803 1.00 0.08 C ATOM 39 CG TYR A 3 -7.367 -2.163 2.158 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.428 -3.215 1.237 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.527 -1.451 2.484 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.647 -3.555 0.640 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.748 -1.790 1.886 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.808 -2.842 0.964 1.00 0.15 C ATOM 45 OH TYR A 3 -11.010 -3.176 0.375 1.00 0.19 O ATOM 46 H TYR A 3 -6.951 -1.216 5.339 1.00 0.11 H ATOM 47 HA TYR A 3 -5.999 -3.664 3.875 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.041 -0.747 3.037 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.242 -2.030 2.124 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.533 -3.764 0.989 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.481 -0.640 3.195 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.692 -4.365 -0.071 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.643 -1.241 2.138 1.00 0.19 H ATOM 54 HH TYR A 3 -10.878 -3.198 -0.574 1.00 0.89 H ATOM 55 N LYS A 4 -3.528 -3.199 4.349 1.00 0.10 N ATOM 56 CA LYS A 4 -2.147 -3.033 4.902 1.00 0.10 C ATOM 57 C LYS A 4 -1.170 -2.730 3.766 1.00 0.10 C ATOM 58 O LYS A 4 -1.277 -3.274 2.684 1.00 0.11 O ATOM 59 CB LYS A 4 -1.733 -4.336 5.588 1.00 0.12 C ATOM 60 CG LYS A 4 -0.359 -4.168 6.238 1.00 0.23 C ATOM 61 CD LYS A 4 0.038 -5.478 6.920 1.00 0.45 C ATOM 62 CE LYS A 4 1.359 -5.286 7.665 1.00 1.22 C ATOM 63 NZ LYS A 4 1.124 -4.453 8.879 1.00 1.98 N ATOM 64 H LYS A 4 -3.710 -3.949 3.746 1.00 0.17 H ATOM 65 HA LYS A 4 -2.121 -2.226 5.621 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.460 -4.587 6.347 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.689 -5.128 4.856 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.372 -3.920 5.482 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.400 -3.379 6.973 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.733 -5.767 7.619 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.157 -6.250 6.175 1.00 1.19 H ATOM 72 HE2 LYS A 4 1.751 -6.249 7.958 1.00 1.73 H ATOM 73 HE3 LYS A 4 2.068 -4.789 7.019 1.00 1.85 H ATOM 74 HZ1 LYS A 4 1.140 -3.448 8.619 1.00 2.37 H ATOM 75 HZ2 LYS A 4 1.871 -4.643 9.580 1.00 2.47 H ATOM 76 HZ3 LYS A 4 0.197 -4.689 9.287 1.00 2.43 H ATOM 77 N LEU A 5 -0.211 -1.871 4.014 1.00 0.11 N ATOM 78 CA LEU A 5 0.801 -1.520 2.969 1.00 0.11 C ATOM 79 C LEU A 5 2.199 -1.830 3.504 1.00 0.11 C ATOM 80 O LEU A 5 2.580 -1.379 4.566 1.00 0.12 O ATOM 81 CB LEU A 5 0.696 -0.021 2.639 1.00 0.11 C ATOM 82 CG LEU A 5 1.877 0.429 1.757 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.902 -0.387 0.459 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.715 1.914 1.420 1.00 0.13 C ATOM 85 H LEU A 5 -0.153 -1.462 4.901 1.00 0.14 H ATOM 86 HA LEU A 5 0.627 -2.095 2.074 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.229 0.162 2.112 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.702 0.547 3.555 1.00 0.13 H ATOM 89 HG LEU A 5 2.808 0.289 2.287 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.329 -1.359 0.655 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.502 0.124 -0.279 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.895 -0.505 0.086 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.444 2.457 2.314 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.943 2.033 0.675 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.649 2.298 1.036 1.00 1.01 H ATOM 96 N ILE A 6 2.976 -2.570 2.757 1.00 0.11 N ATOM 97 CA ILE A 6 4.371 -2.889 3.187 1.00 0.13 C ATOM 98 C ILE A 6 5.319 -2.069 2.321 1.00 0.10 C ATOM 99 O ILE A 6 5.269 -2.127 1.107 1.00 0.10 O ATOM 100 CB ILE A 6 4.648 -4.380 2.988 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.703 -5.193 3.876 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.098 -4.688 3.367 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.796 -6.674 3.506 1.00 0.33 C ATOM 104 H ILE A 6 2.650 -2.900 1.895 1.00 0.12 H ATOM 105 HA ILE A 6 4.515 -2.628 4.228 1.00 0.14 H ATOM 106 HB ILE A 6 4.485 -4.641 1.951 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.981 -5.062 4.912 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.689 -4.851 3.729 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.254 -5.756 3.353 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.299 -4.308 4.357 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.764 -4.217 2.659 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.510 -6.807 2.474 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.134 -7.247 4.140 1.00 1.05 H ATOM 114 HD13 ILE A 6 4.812 -7.016 3.645 1.00 1.07 H ATOM 115 N LEU A 7 6.172 -1.285 2.929 1.00 0.11 N ATOM 116 CA LEU A 7 7.113 -0.437 2.139 1.00 0.12 C ATOM 117 C LEU A 7 8.499 -1.074 2.114 1.00 0.11 C ATOM 118 O LEU A 7 9.166 -1.163 3.126 1.00 0.14 O ATOM 119 CB LEU A 7 7.226 0.939 2.809 1.00 0.16 C ATOM 120 CG LEU A 7 5.882 1.683 2.744 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.863 2.796 3.795 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.686 2.312 1.357 1.00 0.25 C ATOM 123 H LEU A 7 6.188 -1.244 3.907 1.00 0.13 H ATOM 124 HA LEU A 7 6.751 -0.319 1.127 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.510 0.802 3.844 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.986 1.518 2.308 1.00 0.20 H ATOM 127 HG LEU A 7 5.077 0.989 2.943 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.663 3.495 3.593 1.00 1.05 H ATOM 129 HD12 LEU A 7 5.999 2.366 4.777 1.00 1.04 H ATOM 130 HD13 LEU A 7 4.915 3.312 3.756 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.580 2.845 1.068 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.856 3.002 1.392 1.00 1.01 H ATOM 133 HD23 LEU A 7 5.477 1.539 0.633 1.00 1.05 H ATOM 134 N ASN A 8 8.953 -1.485 0.958 1.00 0.10 N ATOM 135 CA ASN A 8 10.316 -2.082 0.831 1.00 0.11 C ATOM 136 C ASN A 8 11.123 -1.165 -0.085 1.00 0.12 C ATOM 137 O ASN A 8 11.483 -1.528 -1.186 1.00 0.14 O ATOM 138 CB ASN A 8 10.214 -3.474 0.202 1.00 0.12 C ATOM 139 CG ASN A 8 9.361 -4.379 1.096 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.539 -4.406 2.298 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.444 -5.132 0.555 1.00 0.17 N ATOM 142 H ASN A 8 8.412 -1.379 0.148 1.00 0.10 H ATOM 143 HA ASN A 8 10.798 -2.147 1.798 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.755 -3.395 -0.774 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.202 -3.897 0.102 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.304 -5.116 -0.414 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.894 -5.714 1.120 1.00 0.19 H ATOM 148 N GLY A 9 11.414 0.023 0.369 1.00 0.14 N ATOM 149 CA GLY A 9 12.204 0.972 -0.464 1.00 0.18 C ATOM 150 C GLY A 9 13.685 0.622 -0.374 1.00 0.20 C ATOM 151 O GLY A 9 14.092 -0.203 0.419 1.00 0.24 O ATOM 152 H GLY A 9 11.144 0.285 1.274 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.878 0.904 -1.491 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.053 1.977 -0.105 1.00 0.21 H ATOM 155 N LYS A 10 14.502 1.262 -1.162 1.00 0.24 N ATOM 156 CA LYS A 10 15.961 0.989 -1.099 1.00 0.30 C ATOM 157 C LYS A 10 16.480 1.453 0.264 1.00 0.34 C ATOM 158 O LYS A 10 17.320 0.821 0.873 1.00 0.52 O ATOM 159 CB LYS A 10 16.667 1.760 -2.216 1.00 0.38 C ATOM 160 CG LYS A 10 16.245 1.187 -3.571 1.00 1.13 C ATOM 161 CD LYS A 10 16.945 1.952 -4.695 1.00 1.51 C ATOM 162 CE LYS A 10 16.522 1.376 -6.048 1.00 2.19 C ATOM 163 NZ LYS A 10 15.100 1.732 -6.318 1.00 2.71 N ATOM 164 H LYS A 10 14.162 1.941 -1.782 1.00 0.26 H ATOM 165 HA LYS A 10 16.140 -0.071 -1.215 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.392 2.804 -2.162 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.736 1.661 -2.103 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.518 0.143 -3.621 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.174 1.284 -3.684 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.672 2.995 -4.645 1.00 1.87 H ATOM 171 HD3 LYS A 10 18.015 1.853 -4.584 1.00 1.88 H ATOM 172 HE2 LYS A 10 17.150 1.784 -6.826 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.627 0.301 -6.030 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.576 1.772 -5.421 1.00 3.13 H ATOM 175 HZ2 LYS A 10 14.674 1.013 -6.938 1.00 3.00 H ATOM 176 HZ3 LYS A 10 15.056 2.662 -6.783 1.00 3.06 H ATOM 177 N THR A 11 15.976 2.569 0.734 1.00 0.41 N ATOM 178 CA THR A 11 16.419 3.117 2.058 1.00 0.53 C ATOM 179 C THR A 11 15.208 3.295 2.979 1.00 0.44 C ATOM 180 O THR A 11 15.348 3.417 4.179 1.00 0.49 O ATOM 181 CB THR A 11 17.086 4.477 1.839 1.00 0.71 C ATOM 182 OG1 THR A 11 17.032 5.228 3.045 1.00 0.78 O ATOM 183 CG2 THR A 11 16.350 5.233 0.732 1.00 0.92 C ATOM 184 H THR A 11 15.304 3.055 0.208 1.00 0.51 H ATOM 185 HA THR A 11 17.125 2.444 2.527 1.00 0.63 H ATOM 186 HB THR A 11 18.114 4.334 1.549 1.00 0.85 H ATOM 187 HG1 THR A 11 17.721 5.896 3.009 1.00 1.11 H ATOM 188 HG21 THR A 11 16.537 4.752 -0.216 1.00 1.36 H ATOM 189 HG22 THR A 11 16.704 6.252 0.696 1.00 1.43 H ATOM 190 HG23 THR A 11 15.289 5.226 0.936 1.00 1.38 H ATOM 191 N LEU A 12 14.019 3.309 2.431 1.00 0.33 N ATOM 192 CA LEU A 12 12.796 3.475 3.279 1.00 0.30 C ATOM 193 C LEU A 12 12.158 2.109 3.530 1.00 0.30 C ATOM 194 O LEU A 12 11.706 1.454 2.612 1.00 0.60 O ATOM 195 CB LEU A 12 11.793 4.385 2.546 1.00 0.35 C ATOM 196 CG LEU A 12 10.461 4.459 3.315 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.699 4.975 4.740 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.516 5.419 2.582 1.00 0.55 C ATOM 199 H LEU A 12 13.927 3.202 1.461 1.00 0.30 H ATOM 200 HA LEU A 12 13.064 3.927 4.223 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.209 5.377 2.460 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.611 3.988 1.559 1.00 0.37 H ATOM 203 HG LEU A 12 10.007 3.479 3.358 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.427 5.774 4.719 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.065 4.169 5.358 1.00 1.23 H ATOM 206 HD13 LEU A 12 9.771 5.345 5.152 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.512 5.291 2.958 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.534 5.204 1.523 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.837 6.436 2.749 1.00 1.17 H ATOM 210 N LYS A 13 12.094 1.683 4.769 1.00 0.20 N ATOM 211 CA LYS A 13 11.455 0.368 5.091 1.00 0.18 C ATOM 212 C LYS A 13 10.475 0.547 6.246 1.00 0.21 C ATOM 213 O LYS A 13 10.799 1.089 7.284 1.00 0.29 O ATOM 214 CB LYS A 13 12.514 -0.669 5.477 1.00 0.20 C ATOM 215 CG LYS A 13 13.274 -1.109 4.226 1.00 0.28 C ATOM 216 CD LYS A 13 14.306 -2.174 4.603 1.00 0.81 C ATOM 217 CE LYS A 13 15.030 -2.651 3.344 1.00 1.32 C ATOM 218 NZ LYS A 13 15.850 -3.852 3.668 1.00 2.02 N ATOM 219 H LYS A 13 12.450 2.239 5.493 1.00 0.41 H ATOM 220 HA LYS A 13 10.907 0.005 4.231 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.204 -0.232 6.186 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.033 -1.526 5.924 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.580 -1.517 3.506 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.781 -0.258 3.796 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.021 -1.754 5.294 1.00 1.39 H ATOM 226 HD3 LYS A 13 13.804 -3.011 5.066 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.302 -2.905 2.587 1.00 1.85 H ATOM 228 HE3 LYS A 13 15.671 -1.865 2.978 1.00 1.82 H ATOM 229 HZ1 LYS A 13 16.775 -3.554 4.034 1.00 2.49 H ATOM 230 HZ2 LYS A 13 15.985 -4.420 2.806 1.00 2.39 H ATOM 231 HZ3 LYS A 13 15.362 -4.424 4.385 1.00 2.46 H ATOM 232 N GLY A 14 9.277 0.086 6.063 1.00 0.19 N ATOM 233 CA GLY A 14 8.267 0.222 7.145 1.00 0.24 C ATOM 234 C GLY A 14 6.928 -0.346 6.693 1.00 0.20 C ATOM 235 O GLY A 14 6.801 -0.904 5.621 1.00 0.19 O ATOM 236 H GLY A 14 9.051 -0.349 5.208 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.608 -0.314 8.019 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.145 1.267 7.391 1.00 0.29 H ATOM 239 N GLU A 15 5.926 -0.204 7.514 1.00 0.19 N ATOM 240 CA GLU A 15 4.579 -0.726 7.158 1.00 0.18 C ATOM 241 C GLU A 15 3.513 0.164 7.800 1.00 0.18 C ATOM 242 O GLU A 15 3.757 0.834 8.783 1.00 0.24 O ATOM 243 CB GLU A 15 4.444 -2.158 7.682 1.00 0.23 C ATOM 244 CG GLU A 15 4.536 -2.153 9.210 1.00 0.43 C ATOM 245 CD GLU A 15 4.625 -3.593 9.720 1.00 0.86 C ATOM 246 OE1 GLU A 15 4.252 -4.487 8.978 1.00 1.68 O ATOM 247 OE2 GLU A 15 5.064 -3.776 10.844 1.00 1.51 O ATOM 248 H GLU A 15 6.063 0.249 8.371 1.00 0.21 H ATOM 249 HA GLU A 15 4.453 -0.720 6.085 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.491 -2.565 7.378 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.240 -2.765 7.278 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.415 -1.607 9.517 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.656 -1.682 9.624 1.00 0.99 H ATOM 254 N THR A 16 2.334 0.172 7.249 1.00 0.16 N ATOM 255 CA THR A 16 1.245 1.017 7.820 1.00 0.17 C ATOM 256 C THR A 16 -0.110 0.411 7.458 1.00 0.16 C ATOM 257 O THR A 16 -0.196 -0.511 6.672 1.00 0.25 O ATOM 258 CB THR A 16 1.345 2.439 7.257 1.00 0.18 C ATOM 259 OG1 THR A 16 0.254 3.212 7.737 1.00 0.34 O ATOM 260 CG2 THR A 16 1.308 2.397 5.730 1.00 0.30 C ATOM 261 H THR A 16 2.170 -0.381 6.457 1.00 0.17 H ATOM 262 HA THR A 16 1.343 1.051 8.897 1.00 0.18 H ATOM 263 HB THR A 16 2.272 2.889 7.577 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.558 2.749 7.517 1.00 1.02 H ATOM 265 HG21 THR A 16 0.394 1.926 5.405 1.00 1.02 H ATOM 266 HG22 THR A 16 2.153 1.833 5.364 1.00 1.07 H ATOM 267 HG23 THR A 16 1.352 3.404 5.340 1.00 1.09 H ATOM 268 N THR A 17 -1.171 0.925 8.027 1.00 0.15 N ATOM 269 CA THR A 17 -2.534 0.391 7.727 1.00 0.14 C ATOM 270 C THR A 17 -3.495 1.562 7.548 1.00 0.15 C ATOM 271 O THR A 17 -3.236 2.664 7.988 1.00 0.21 O ATOM 272 CB THR A 17 -3.015 -0.477 8.893 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.316 0.356 10.004 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.920 -1.469 9.284 1.00 0.20 C ATOM 275 H THR A 17 -1.070 1.670 8.653 1.00 0.23 H ATOM 276 HA THR A 17 -2.514 -0.200 6.820 1.00 0.13 H ATOM 277 HB THR A 17 -3.899 -1.020 8.599 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.388 -0.203 10.781 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.258 -2.068 10.116 1.00 0.99 H ATOM 280 HG22 THR A 17 -1.029 -0.929 9.568 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.699 -2.111 8.445 1.00 1.01 H ATOM 282 N THR A 18 -4.604 1.336 6.904 1.00 0.13 N ATOM 283 CA THR A 18 -5.580 2.442 6.696 1.00 0.16 C ATOM 284 C THR A 18 -6.979 1.852 6.512 1.00 0.14 C ATOM 285 O THR A 18 -7.131 0.694 6.176 1.00 0.12 O ATOM 286 CB THR A 18 -5.176 3.245 5.448 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.872 4.482 5.443 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.516 2.464 4.170 1.00 0.18 C ATOM 289 H THR A 18 -4.793 0.437 6.554 1.00 0.12 H ATOM 290 HA THR A 18 -5.579 3.093 7.558 1.00 0.20 H ATOM 291 HB THR A 18 -4.111 3.433 5.475 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.066 4.716 6.353 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.354 1.408 4.334 1.00 0.99 H ATOM 294 HG22 THR A 18 -4.884 2.802 3.361 1.00 0.99 H ATOM 295 HG23 THR A 18 -6.551 2.633 3.912 1.00 0.97 H ATOM 296 N GLU A 19 -8.004 2.639 6.723 1.00 0.17 N ATOM 297 CA GLU A 19 -9.401 2.134 6.556 1.00 0.19 C ATOM 298 C GLU A 19 -9.955 2.643 5.227 1.00 0.20 C ATOM 299 O GLU A 19 -9.848 3.810 4.906 1.00 0.28 O ATOM 300 CB GLU A 19 -10.271 2.662 7.700 1.00 0.27 C ATOM 301 CG GLU A 19 -9.770 2.100 9.034 1.00 1.13 C ATOM 302 CD GLU A 19 -9.983 0.586 9.065 1.00 1.66 C ATOM 303 OE1 GLU A 19 -11.121 0.165 8.945 1.00 2.22 O ATOM 304 OE2 GLU A 19 -9.005 -0.127 9.214 1.00 2.16 O ATOM 305 H GLU A 19 -7.858 3.571 6.984 1.00 0.20 H ATOM 306 HA GLU A 19 -9.413 1.053 6.562 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.219 3.741 7.723 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.294 2.355 7.545 1.00 0.81 H ATOM 309 HG2 GLU A 19 -8.718 2.319 9.144 1.00 1.66 H ATOM 310 HG3 GLU A 19 -10.319 2.556 9.845 1.00 1.69 H ATOM 311 N ALA A 20 -10.550 1.779 4.448 1.00 0.20 N ATOM 312 CA ALA A 20 -11.112 2.215 3.137 1.00 0.24 C ATOM 313 C ALA A 20 -12.348 1.365 2.818 1.00 0.28 C ATOM 314 O ALA A 20 -12.403 0.193 3.127 1.00 0.39 O ATOM 315 CB ALA A 20 -10.043 2.036 2.042 1.00 0.25 C ATOM 316 H ALA A 20 -10.626 0.842 4.725 1.00 0.21 H ATOM 317 HA ALA A 20 -11.404 3.256 3.193 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.181 2.787 1.276 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.125 1.053 1.599 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.063 2.150 2.479 1.00 1.07 H ATOM 321 N VAL A 21 -13.341 1.954 2.213 1.00 0.27 N ATOM 322 CA VAL A 21 -14.576 1.184 1.890 1.00 0.33 C ATOM 323 C VAL A 21 -14.242 0.049 0.922 1.00 0.29 C ATOM 324 O VAL A 21 -14.913 -0.962 0.884 1.00 0.38 O ATOM 325 CB VAL A 21 -15.609 2.113 1.251 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.977 3.221 2.240 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.018 2.741 -0.011 1.00 0.55 C ATOM 328 H VAL A 21 -13.283 2.906 1.986 1.00 0.30 H ATOM 329 HA VAL A 21 -14.984 0.767 2.798 1.00 0.37 H ATOM 330 HB VAL A 21 -16.494 1.549 0.996 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.218 2.782 3.197 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.832 3.766 1.868 1.00 1.08 H ATOM 333 HG13 VAL A 21 -15.141 3.895 2.353 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.817 1.970 -0.740 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.101 3.248 0.240 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.721 3.450 -0.423 1.00 1.14 H ATOM 337 N ASP A 22 -13.217 0.208 0.130 1.00 0.23 N ATOM 338 CA ASP A 22 -12.864 -0.869 -0.837 1.00 0.24 C ATOM 339 C ASP A 22 -11.396 -0.742 -1.246 1.00 0.20 C ATOM 340 O ASP A 22 -10.719 0.209 -0.906 1.00 0.26 O ATOM 341 CB ASP A 22 -13.749 -0.745 -2.079 1.00 0.27 C ATOM 342 CG ASP A 22 -13.526 0.620 -2.728 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.927 1.466 -2.086 1.00 1.16 O ATOM 344 OD2 ASP A 22 -13.961 0.799 -3.853 1.00 0.98 O ATOM 345 H ASP A 22 -12.689 1.033 0.158 1.00 0.27 H ATOM 346 HA ASP A 22 -13.024 -1.835 -0.379 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.494 -1.526 -2.781 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.785 -0.842 -1.794 1.00 0.36 H ATOM 349 N ALA A 23 -10.901 -1.707 -1.967 1.00 0.19 N ATOM 350 CA ALA A 23 -9.479 -1.672 -2.399 1.00 0.18 C ATOM 351 C ALA A 23 -9.265 -0.533 -3.398 1.00 0.19 C ATOM 352 O ALA A 23 -8.239 0.118 -3.395 1.00 0.26 O ATOM 353 CB ALA A 23 -9.122 -3.009 -3.056 1.00 0.23 C ATOM 354 H ALA A 23 -11.468 -2.465 -2.221 1.00 0.27 H ATOM 355 HA ALA A 23 -8.847 -1.517 -1.537 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.569 -3.816 -2.497 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.050 -3.129 -3.066 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.494 -3.025 -4.070 1.00 1.05 H ATOM 359 N ALA A 24 -10.213 -0.292 -4.263 1.00 0.22 N ATOM 360 CA ALA A 24 -10.050 0.794 -5.268 1.00 0.24 C ATOM 361 C ALA A 24 -9.699 2.109 -4.568 1.00 0.22 C ATOM 362 O ALA A 24 -8.901 2.879 -5.065 1.00 0.27 O ATOM 363 CB ALA A 24 -11.350 0.961 -6.057 1.00 0.29 C ATOM 364 H ALA A 24 -11.031 -0.829 -4.261 1.00 0.30 H ATOM 365 HA ALA A 24 -9.252 0.532 -5.947 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.737 -0.012 -6.323 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.155 1.528 -6.955 1.00 1.03 H ATOM 368 HB3 ALA A 24 -12.076 1.483 -5.451 1.00 1.01 H ATOM 369 N THR A 25 -10.260 2.381 -3.413 1.00 0.20 N ATOM 370 CA THR A 25 -9.931 3.638 -2.685 1.00 0.21 C ATOM 371 C THR A 25 -8.533 3.536 -2.083 1.00 0.17 C ATOM 372 O THR A 25 -7.805 4.506 -2.008 1.00 0.23 O ATOM 373 CB THR A 25 -10.962 3.885 -1.584 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.165 2.689 -0.847 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.279 4.338 -2.217 1.00 0.36 C ATOM 376 H THR A 25 -10.884 1.746 -3.022 1.00 0.23 H ATOM 377 HA THR A 25 -9.952 4.463 -3.383 1.00 0.23 H ATOM 378 HB THR A 25 -10.601 4.660 -0.926 1.00 0.41 H ATOM 379 HG1 THR A 25 -11.253 1.966 -1.471 1.00 1.01 H ATOM 380 HG21 THR A 25 -12.589 3.618 -2.960 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.139 5.301 -2.687 1.00 1.10 H ATOM 382 HG23 THR A 25 -13.036 4.418 -1.454 1.00 1.00 H ATOM 383 N ALA A 26 -8.151 2.363 -1.660 1.00 0.12 N ATOM 384 CA ALA A 26 -6.797 2.190 -1.070 1.00 0.12 C ATOM 385 C ALA A 26 -5.761 2.579 -2.123 1.00 0.13 C ATOM 386 O ALA A 26 -4.757 3.197 -1.830 1.00 0.18 O ATOM 387 CB ALA A 26 -6.619 0.728 -0.660 1.00 0.12 C ATOM 388 H ALA A 26 -8.740 1.583 -1.744 1.00 0.13 H ATOM 389 HA ALA A 26 -6.694 2.828 -0.203 1.00 0.13 H ATOM 390 HB1 ALA A 26 -6.419 0.129 -1.536 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.523 0.378 -0.182 1.00 1.02 H ATOM 392 HB3 ALA A 26 -5.797 0.646 0.029 1.00 1.00 H ATOM 393 N GLU A 27 -6.002 2.210 -3.339 1.00 0.13 N ATOM 394 CA GLU A 27 -5.020 2.556 -4.403 1.00 0.17 C ATOM 395 C GLU A 27 -4.825 4.072 -4.447 1.00 0.18 C ATOM 396 O GLU A 27 -3.714 4.561 -4.514 1.00 0.27 O ATOM 397 CB GLU A 27 -5.544 2.069 -5.753 1.00 0.21 C ATOM 398 CG GLU A 27 -5.499 0.542 -5.789 1.00 0.30 C ATOM 399 CD GLU A 27 -6.076 0.044 -7.114 1.00 0.31 C ATOM 400 OE1 GLU A 27 -5.315 -0.092 -8.057 1.00 1.06 O ATOM 401 OE2 GLU A 27 -7.272 -0.196 -7.163 1.00 1.03 O ATOM 402 H GLU A 27 -6.809 1.674 -3.567 1.00 0.13 H ATOM 403 HA GLU A 27 -4.076 2.078 -4.189 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.563 2.404 -5.886 1.00 0.20 H ATOM 405 HB3 GLU A 27 -4.927 2.465 -6.544 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.474 0.214 -5.697 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.080 0.143 -4.971 1.00 0.36 H ATOM 408 N LYS A 28 -5.891 4.827 -4.409 1.00 0.17 N ATOM 409 CA LYS A 28 -5.752 6.310 -4.449 1.00 0.21 C ATOM 410 C LYS A 28 -5.083 6.803 -3.165 1.00 0.19 C ATOM 411 O LYS A 28 -4.241 7.679 -3.186 1.00 0.23 O ATOM 412 CB LYS A 28 -7.139 6.949 -4.543 1.00 0.28 C ATOM 413 CG LYS A 28 -7.835 6.510 -5.829 1.00 1.25 C ATOM 414 CD LYS A 28 -9.216 7.164 -5.892 1.00 1.32 C ATOM 415 CE LYS A 28 -9.931 6.736 -7.172 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.293 7.340 -7.202 1.00 2.67 N ATOM 417 H LYS A 28 -6.779 4.421 -4.354 1.00 0.21 H ATOM 418 HA LYS A 28 -5.160 6.600 -5.304 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.730 6.645 -3.691 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.037 8.023 -4.542 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.248 6.817 -6.681 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.947 5.435 -5.831 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.798 6.858 -5.035 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.106 8.238 -5.887 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.368 7.072 -8.031 1.00 2.40 H ATOM 426 HE3 LYS A 28 -10.014 5.659 -7.194 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -11.592 7.477 -8.189 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.275 8.259 -6.713 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.965 6.705 -6.725 1.00 3.05 H ATOM 430 N VAL A 29 -5.479 6.267 -2.043 1.00 0.18 N ATOM 431 CA VAL A 29 -4.899 6.723 -0.749 1.00 0.18 C ATOM 432 C VAL A 29 -3.428 6.307 -0.637 1.00 0.15 C ATOM 433 O VAL A 29 -2.563 7.123 -0.386 1.00 0.18 O ATOM 434 CB VAL A 29 -5.697 6.094 0.402 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.988 6.349 1.734 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.100 6.707 0.447 1.00 0.23 C ATOM 437 H VAL A 29 -6.182 5.583 -2.048 1.00 0.21 H ATOM 438 HA VAL A 29 -4.971 7.798 -0.683 1.00 0.20 H ATOM 439 HB VAL A 29 -5.776 5.028 0.238 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.664 6.142 2.550 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.671 7.381 1.781 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.123 5.704 1.810 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.623 6.479 -0.470 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.022 7.778 0.561 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.644 6.295 1.284 1.00 1.01 H ATOM 446 N PHE A 30 -3.137 5.047 -0.798 1.00 0.10 N ATOM 447 CA PHE A 30 -1.720 4.601 -0.670 1.00 0.09 C ATOM 448 C PHE A 30 -0.856 5.245 -1.756 1.00 0.10 C ATOM 449 O PHE A 30 0.273 5.622 -1.510 1.00 0.15 O ATOM 450 CB PHE A 30 -1.617 3.070 -0.768 1.00 0.10 C ATOM 451 CG PHE A 30 -2.051 2.423 0.538 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.397 2.737 1.743 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.104 1.499 0.544 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.801 2.131 2.938 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.504 0.895 1.743 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.852 1.211 2.938 1.00 0.10 C ATOM 457 H PHE A 30 -3.850 4.399 -0.982 1.00 0.11 H ATOM 458 HA PHE A 30 -1.352 4.922 0.287 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.249 2.723 -1.572 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.594 2.793 -0.977 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.581 3.440 1.753 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.607 1.252 -0.379 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.299 2.375 3.862 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.314 0.184 1.747 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.160 0.746 3.862 1.00 0.11 H ATOM 466 N LYS A 31 -1.355 5.374 -2.953 1.00 0.10 N ATOM 467 CA LYS A 31 -0.525 5.991 -4.020 1.00 0.12 C ATOM 468 C LYS A 31 -0.155 7.422 -3.627 1.00 0.13 C ATOM 469 O LYS A 31 0.971 7.845 -3.798 1.00 0.16 O ATOM 470 CB LYS A 31 -1.288 5.993 -5.347 1.00 0.13 C ATOM 471 CG LYS A 31 -0.413 6.634 -6.432 1.00 0.21 C ATOM 472 CD LYS A 31 -0.954 6.277 -7.818 1.00 0.67 C ATOM 473 CE LYS A 31 -2.313 6.943 -8.032 1.00 1.32 C ATOM 474 NZ LYS A 31 -2.695 6.833 -9.469 1.00 2.07 N ATOM 475 H LYS A 31 -2.270 5.079 -3.148 1.00 0.13 H ATOM 476 HA LYS A 31 0.382 5.415 -4.135 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.526 4.977 -5.624 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.200 6.561 -5.239 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.422 7.707 -6.309 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.600 6.271 -6.339 1.00 0.61 H ATOM 481 HD2 LYS A 31 -0.263 6.623 -8.572 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.064 5.205 -7.899 1.00 1.37 H ATOM 483 HE2 LYS A 31 -3.056 6.452 -7.422 1.00 1.75 H ATOM 484 HE3 LYS A 31 -2.251 7.986 -7.755 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -2.812 5.832 -9.720 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -1.947 7.255 -10.058 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -3.590 7.336 -9.631 1.00 2.56 H ATOM 488 N GLN A 32 -1.079 8.173 -3.090 1.00 0.13 N ATOM 489 CA GLN A 32 -0.747 9.566 -2.683 1.00 0.16 C ATOM 490 C GLN A 32 0.190 9.514 -1.478 1.00 0.16 C ATOM 491 O GLN A 32 1.156 10.246 -1.392 1.00 0.19 O ATOM 492 CB GLN A 32 -2.028 10.314 -2.307 1.00 0.19 C ATOM 493 CG GLN A 32 -1.688 11.756 -1.923 1.00 0.28 C ATOM 494 CD GLN A 32 -2.978 12.522 -1.628 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.989 11.930 -1.303 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.987 13.823 -1.727 1.00 1.77 N ATOM 497 H GLN A 32 -1.981 7.822 -2.944 1.00 0.15 H ATOM 498 HA GLN A 32 -0.257 10.075 -3.499 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.705 10.314 -3.148 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.497 9.823 -1.468 1.00 0.21 H ATOM 501 HG2 GLN A 32 -1.059 11.757 -1.045 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.168 12.234 -2.740 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.172 14.301 -1.990 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.809 14.323 -1.541 1.00 2.33 H ATOM 505 N TYR A 33 -0.089 8.642 -0.549 1.00 0.14 N ATOM 506 CA TYR A 33 0.782 8.527 0.651 1.00 0.15 C ATOM 507 C TYR A 33 2.194 8.163 0.197 1.00 0.16 C ATOM 508 O TYR A 33 3.171 8.724 0.649 1.00 0.19 O ATOM 509 CB TYR A 33 0.234 7.433 1.572 1.00 0.17 C ATOM 510 CG TYR A 33 1.114 7.310 2.792 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.201 6.430 2.786 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.836 8.072 3.934 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.013 6.313 3.920 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.648 7.954 5.069 1.00 0.24 C ATOM 515 CZ TYR A 33 2.736 7.074 5.061 1.00 0.26 C ATOM 516 OH TYR A 33 3.537 6.958 6.179 1.00 0.30 O ATOM 517 H TYR A 33 -0.873 8.061 -0.643 1.00 0.14 H ATOM 518 HA TYR A 33 0.802 9.470 1.177 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.771 7.688 1.877 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.222 6.492 1.043 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.417 5.844 1.904 1.00 0.22 H ATOM 522 HD2 TYR A 33 -0.004 8.749 3.940 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.853 5.633 3.914 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.434 8.542 5.950 1.00 0.27 H ATOM 525 HH TYR A 33 4.010 6.125 6.119 1.00 0.99 H ATOM 526 N ALA A 34 2.305 7.225 -0.704 1.00 0.15 N ATOM 527 CA ALA A 34 3.648 6.821 -1.203 1.00 0.18 C ATOM 528 C ALA A 34 4.306 8.009 -1.910 1.00 0.20 C ATOM 529 O ALA A 34 5.477 8.276 -1.733 1.00 0.25 O ATOM 530 CB ALA A 34 3.492 5.651 -2.179 1.00 0.20 C ATOM 531 H ALA A 34 1.500 6.790 -1.058 1.00 0.16 H ATOM 532 HA ALA A 34 4.263 6.516 -0.368 1.00 0.20 H ATOM 533 HB1 ALA A 34 2.573 5.768 -2.733 1.00 1.03 H ATOM 534 HB2 ALA A 34 3.464 4.724 -1.626 1.00 1.01 H ATOM 535 HB3 ALA A 34 4.326 5.630 -2.867 1.00 1.03 H ATOM 536 N ASN A 35 3.562 8.726 -2.708 1.00 0.20 N ATOM 537 CA ASN A 35 4.158 9.892 -3.416 1.00 0.25 C ATOM 538 C ASN A 35 4.674 10.879 -2.375 1.00 0.26 C ATOM 539 O ASN A 35 5.725 11.469 -2.525 1.00 0.33 O ATOM 540 CB ASN A 35 3.090 10.570 -4.278 1.00 0.29 C ATOM 541 CG ASN A 35 2.730 9.666 -5.458 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.515 8.830 -5.859 1.00 1.11 O ATOM 543 ND2 ASN A 35 1.566 9.797 -6.033 1.00 1.23 N ATOM 544 H ASN A 35 2.618 8.498 -2.840 1.00 0.20 H ATOM 545 HA ASN A 35 4.974 9.562 -4.040 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.209 10.750 -3.681 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.471 11.510 -4.652 1.00 0.32 H ATOM 548 HD21 ASN A 35 0.931 10.471 -5.710 1.00 1.97 H ATOM 549 HD22 ASN A 35 1.326 9.222 -6.790 1.00 1.33 H ATOM 550 N ASP A 36 3.935 11.063 -1.317 1.00 0.26 N ATOM 551 CA ASP A 36 4.366 12.009 -0.258 1.00 0.30 C ATOM 552 C ASP A 36 5.676 11.519 0.363 1.00 0.32 C ATOM 553 O ASP A 36 6.431 12.289 0.923 1.00 0.45 O ATOM 554 CB ASP A 36 3.288 12.076 0.827 1.00 0.38 C ATOM 555 CG ASP A 36 2.037 12.755 0.265 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.159 13.440 -0.737 1.00 1.19 O ATOM 557 OD2 ASP A 36 0.977 12.570 0.841 1.00 1.29 O ATOM 558 H ASP A 36 3.084 10.587 -1.224 1.00 0.27 H ATOM 559 HA ASP A 36 4.510 12.991 -0.683 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.040 11.074 1.150 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.657 12.643 1.668 1.00 0.48 H ATOM 562 N ASN A 37 5.947 10.239 0.284 1.00 0.33 N ATOM 563 CA ASN A 37 7.202 9.687 0.883 1.00 0.40 C ATOM 564 C ASN A 37 8.274 9.499 -0.196 1.00 0.42 C ATOM 565 O ASN A 37 9.330 8.958 0.064 1.00 0.59 O ATOM 566 CB ASN A 37 6.896 8.336 1.529 1.00 0.43 C ATOM 567 CG ASN A 37 6.020 8.550 2.763 1.00 0.48 C ATOM 568 OD1 ASN A 37 6.351 9.336 3.628 1.00 0.64 O ATOM 569 ND2 ASN A 37 4.906 7.882 2.882 1.00 0.59 N ATOM 570 H ASN A 37 5.322 9.631 -0.162 1.00 0.38 H ATOM 571 HA ASN A 37 7.575 10.364 1.640 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.372 7.711 0.820 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.817 7.857 1.821 1.00 0.50 H ATOM 574 HD21 ASN A 37 4.637 7.250 2.183 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.339 8.012 3.670 1.00 0.66 H ATOM 576 N GLY A 38 8.032 9.956 -1.396 1.00 0.32 N ATOM 577 CA GLY A 38 9.061 9.816 -2.467 1.00 0.38 C ATOM 578 C GLY A 38 9.220 8.353 -2.901 1.00 0.39 C ATOM 579 O GLY A 38 10.308 7.921 -3.224 1.00 0.72 O ATOM 580 H GLY A 38 7.187 10.414 -1.593 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.766 10.409 -3.321 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.008 10.178 -2.096 1.00 0.44 H ATOM 583 N VAL A 39 8.152 7.585 -2.926 1.00 0.24 N ATOM 584 CA VAL A 39 8.248 6.148 -3.358 1.00 0.22 C ATOM 585 C VAL A 39 7.516 5.969 -4.693 1.00 0.25 C ATOM 586 O VAL A 39 6.355 6.299 -4.820 1.00 0.40 O ATOM 587 CB VAL A 39 7.598 5.259 -2.298 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.684 3.797 -2.738 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.338 5.432 -0.971 1.00 0.32 C ATOM 590 H VAL A 39 7.279 7.951 -2.676 1.00 0.44 H ATOM 591 HA VAL A 39 9.283 5.861 -3.478 1.00 0.23 H ATOM 592 HB VAL A 39 6.562 5.539 -2.176 1.00 0.27 H ATOM 593 HG11 VAL A 39 8.687 3.581 -3.075 1.00 1.06 H ATOM 594 HG12 VAL A 39 6.987 3.623 -3.546 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.437 3.155 -1.904 1.00 1.04 H ATOM 596 HG21 VAL A 39 7.981 4.701 -0.260 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.161 6.426 -0.585 1.00 1.10 H ATOM 598 HG23 VAL A 39 9.397 5.292 -1.129 1.00 1.04 H ATOM 599 N ASP A 40 8.187 5.443 -5.690 1.00 0.27 N ATOM 600 CA ASP A 40 7.530 5.239 -7.020 1.00 0.29 C ATOM 601 C ASP A 40 8.115 4.009 -7.724 1.00 0.26 C ATOM 602 O ASP A 40 9.176 4.074 -8.312 1.00 0.36 O ATOM 603 CB ASP A 40 7.772 6.469 -7.900 1.00 0.39 C ATOM 604 CG ASP A 40 6.973 7.658 -7.363 1.00 0.66 C ATOM 605 OD1 ASP A 40 5.900 7.436 -6.831 1.00 1.21 O ATOM 606 OD2 ASP A 40 7.452 8.772 -7.493 1.00 1.33 O ATOM 607 H ASP A 40 9.122 5.178 -5.558 1.00 0.38 H ATOM 608 HA ASP A 40 6.467 5.101 -6.885 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.826 6.711 -7.894 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.459 6.253 -8.910 1.00 0.41 H ATOM 611 N GLY A 41 7.453 2.882 -7.654 1.00 0.20 N ATOM 612 CA GLY A 41 8.019 1.661 -8.311 1.00 0.22 C ATOM 613 C GLY A 41 6.907 0.689 -8.714 1.00 0.18 C ATOM 614 O GLY A 41 5.897 1.085 -9.260 1.00 0.26 O ATOM 615 H GLY A 41 6.627 2.837 -7.128 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.571 1.950 -9.195 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.687 1.166 -7.621 1.00 0.26 H ATOM 618 N GLU A 42 7.094 -0.585 -8.481 1.00 0.13 N ATOM 619 CA GLU A 42 6.061 -1.586 -8.886 1.00 0.15 C ATOM 620 C GLU A 42 5.039 -1.784 -7.771 1.00 0.14 C ATOM 621 O GLU A 42 5.387 -1.978 -6.625 1.00 0.18 O ATOM 622 CB GLU A 42 6.746 -2.920 -9.165 1.00 0.21 C ATOM 623 CG GLU A 42 7.611 -2.802 -10.421 1.00 0.31 C ATOM 624 CD GLU A 42 8.295 -4.142 -10.693 1.00 1.28 C ATOM 625 OE1 GLU A 42 9.317 -4.398 -10.078 1.00 1.98 O ATOM 626 OE2 GLU A 42 7.786 -4.890 -11.510 1.00 2.07 O ATOM 627 H GLU A 42 7.919 -0.891 -8.050 1.00 0.19 H ATOM 628 HA GLU A 42 5.559 -1.249 -9.782 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.367 -3.186 -8.322 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.998 -3.682 -9.315 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.988 -2.536 -11.262 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.360 -2.040 -10.271 1.00 1.01 H ATOM 633 N TRP A 43 3.774 -1.737 -8.107 1.00 0.13 N ATOM 634 CA TRP A 43 2.701 -1.923 -7.084 1.00 0.11 C ATOM 635 C TRP A 43 2.023 -3.282 -7.277 1.00 0.11 C ATOM 636 O TRP A 43 1.753 -3.702 -8.385 1.00 0.13 O ATOM 637 CB TRP A 43 1.656 -0.819 -7.261 1.00 0.12 C ATOM 638 CG TRP A 43 2.185 0.462 -6.712 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.018 1.305 -7.363 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.929 1.057 -5.413 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.285 2.386 -6.541 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.636 2.277 -5.327 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.157 0.657 -4.309 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.576 3.074 -4.187 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.095 1.456 -3.158 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.802 2.662 -3.096 1.00 0.12 C ATOM 647 H TRP A 43 3.525 -1.574 -9.041 1.00 0.15 H ATOM 648 HA TRP A 43 3.116 -1.868 -6.086 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.438 -0.696 -8.313 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.752 -1.088 -6.736 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.409 1.158 -8.359 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.860 3.144 -6.773 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.612 -0.273 -4.348 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.124 4.001 -4.148 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.496 1.140 -2.316 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.749 3.273 -2.209 1.00 0.13 H ATOM 657 N THR A 44 1.730 -3.962 -6.199 1.00 0.10 N ATOM 658 CA THR A 44 1.045 -5.291 -6.289 1.00 0.10 C ATOM 659 C THR A 44 -0.048 -5.349 -5.222 1.00 0.11 C ATOM 660 O THR A 44 0.058 -4.722 -4.187 1.00 0.22 O ATOM 661 CB THR A 44 2.057 -6.415 -6.054 1.00 0.12 C ATOM 662 OG1 THR A 44 2.830 -6.124 -4.899 1.00 0.22 O ATOM 663 CG2 THR A 44 2.973 -6.545 -7.273 1.00 0.22 C ATOM 664 H THR A 44 1.952 -3.594 -5.316 1.00 0.10 H ATOM 665 HA THR A 44 0.594 -5.409 -7.266 1.00 0.11 H ATOM 666 HB THR A 44 1.531 -7.346 -5.907 1.00 0.21 H ATOM 667 HG1 THR A 44 3.157 -6.953 -4.543 1.00 1.01 H ATOM 668 HG21 THR A 44 3.512 -5.620 -7.418 1.00 1.11 H ATOM 669 HG22 THR A 44 2.376 -6.756 -8.149 1.00 1.03 H ATOM 670 HG23 THR A 44 3.675 -7.351 -7.112 1.00 1.01 H ATOM 671 N TYR A 45 -1.110 -6.079 -5.473 1.00 0.09 N ATOM 672 CA TYR A 45 -2.231 -6.159 -4.480 1.00 0.09 C ATOM 673 C TYR A 45 -2.670 -7.610 -4.286 1.00 0.10 C ATOM 674 O TYR A 45 -2.832 -8.358 -5.230 1.00 0.10 O ATOM 675 CB TYR A 45 -3.418 -5.341 -5.000 1.00 0.10 C ATOM 676 CG TYR A 45 -4.608 -5.530 -4.083 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.590 -4.976 -2.800 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.723 -6.261 -4.514 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.682 -5.150 -1.946 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.818 -6.436 -3.658 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.798 -5.879 -2.373 1.00 0.11 C ATOM 682 OH TYR A 45 -7.876 -6.050 -1.529 1.00 0.12 O ATOM 683 H TYR A 45 -1.177 -6.557 -6.324 1.00 0.18 H ATOM 684 HA TYR A 45 -1.915 -5.758 -3.529 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.148 -4.295 -5.030 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.675 -5.674 -5.995 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.731 -4.415 -2.468 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.738 -6.691 -5.505 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.666 -4.721 -0.956 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.677 -7.000 -3.989 1.00 0.12 H ATOM 691 HH TYR A 45 -7.581 -5.872 -0.633 1.00 0.90 H ATOM 692 N ASP A 46 -2.881 -7.999 -3.052 1.00 0.10 N ATOM 693 CA ASP A 46 -3.338 -9.391 -2.748 1.00 0.12 C ATOM 694 C ASP A 46 -4.750 -9.319 -2.164 1.00 0.13 C ATOM 695 O ASP A 46 -4.951 -8.862 -1.056 1.00 0.19 O ATOM 696 CB ASP A 46 -2.394 -10.019 -1.719 1.00 0.13 C ATOM 697 CG ASP A 46 -2.788 -11.479 -1.490 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.875 -11.851 -1.900 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.995 -12.200 -0.907 1.00 0.21 O ATOM 700 H ASP A 46 -2.755 -7.360 -2.317 1.00 0.10 H ATOM 701 HA ASP A 46 -3.347 -9.992 -3.647 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.379 -9.972 -2.086 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.466 -9.479 -0.787 1.00 0.11 H ATOM 704 N ASP A 47 -5.732 -9.760 -2.900 1.00 0.17 N ATOM 705 CA ASP A 47 -7.132 -9.712 -2.391 1.00 0.20 C ATOM 706 C ASP A 47 -7.305 -10.693 -1.229 1.00 0.22 C ATOM 707 O ASP A 47 -8.121 -10.491 -0.352 1.00 0.31 O ATOM 708 CB ASP A 47 -8.101 -10.075 -3.518 1.00 0.26 C ATOM 709 CG ASP A 47 -9.525 -9.697 -3.106 1.00 0.43 C ATOM 710 OD1 ASP A 47 -10.058 -10.345 -2.221 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.058 -8.762 -3.683 1.00 1.16 O ATOM 712 H ASP A 47 -5.549 -10.125 -3.791 1.00 0.22 H ATOM 713 HA ASP A 47 -7.349 -8.712 -2.045 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.829 -9.536 -4.413 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.053 -11.137 -3.707 1.00 0.31 H ATOM 716 N ALA A 48 -6.551 -11.759 -1.216 1.00 0.21 N ATOM 717 CA ALA A 48 -6.684 -12.753 -0.112 1.00 0.23 C ATOM 718 C ALA A 48 -6.279 -12.112 1.219 1.00 0.22 C ATOM 719 O ALA A 48 -6.894 -12.348 2.240 1.00 0.30 O ATOM 720 CB ALA A 48 -5.775 -13.952 -0.397 1.00 0.29 C ATOM 721 H ALA A 48 -5.894 -11.907 -1.928 1.00 0.24 H ATOM 722 HA ALA A 48 -7.708 -13.087 -0.053 1.00 0.25 H ATOM 723 HB1 ALA A 48 -5.974 -14.325 -1.391 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.971 -14.730 0.325 1.00 1.04 H ATOM 725 HB3 ALA A 48 -4.742 -13.645 -0.327 1.00 1.02 H ATOM 726 N THR A 49 -5.244 -11.311 1.214 1.00 0.19 N ATOM 727 CA THR A 49 -4.779 -10.653 2.479 1.00 0.21 C ATOM 728 C THR A 49 -5.134 -9.165 2.463 1.00 0.18 C ATOM 729 O THR A 49 -4.829 -8.441 3.390 1.00 0.20 O ATOM 730 CB THR A 49 -3.261 -10.805 2.598 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.637 -10.206 1.472 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.900 -12.291 2.657 1.00 0.42 C ATOM 733 H THR A 49 -4.763 -11.145 0.374 1.00 0.21 H ATOM 734 HA THR A 49 -5.248 -11.120 3.335 1.00 0.23 H ATOM 735 HB THR A 49 -2.920 -10.321 3.500 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.222 -9.521 1.138 1.00 0.95 H ATOM 737 HG21 THR A 49 -1.826 -12.398 2.677 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.298 -12.793 1.788 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.321 -12.727 3.550 1.00 1.01 H ATOM 740 N LYS A 50 -5.769 -8.694 1.422 1.00 0.15 N ATOM 741 CA LYS A 50 -6.129 -7.245 1.369 1.00 0.14 C ATOM 742 C LYS A 50 -4.880 -6.425 1.683 1.00 0.13 C ATOM 743 O LYS A 50 -4.924 -5.462 2.423 1.00 0.16 O ATOM 744 CB LYS A 50 -7.206 -6.950 2.414 1.00 0.18 C ATOM 745 CG LYS A 50 -8.500 -7.661 2.021 1.00 0.29 C ATOM 746 CD LYS A 50 -9.501 -7.579 3.175 1.00 0.81 C ATOM 747 CE LYS A 50 -9.781 -6.113 3.520 1.00 1.46 C ATOM 748 NZ LYS A 50 -9.862 -5.306 2.270 1.00 2.16 N ATOM 749 H LYS A 50 -6.008 -9.289 0.679 1.00 0.15 H ATOM 750 HA LYS A 50 -6.495 -6.994 0.385 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.878 -7.302 3.381 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.381 -5.887 2.457 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.917 -7.195 1.140 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.286 -8.698 1.809 1.00 0.80 H ATOM 755 HD2 LYS A 50 -10.423 -8.061 2.885 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.092 -8.078 4.041 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.717 -6.043 4.054 1.00 2.02 H ATOM 758 HE3 LYS A 50 -8.986 -5.731 4.144 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -10.718 -5.570 1.741 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -9.022 -5.489 1.684 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -9.904 -4.296 2.511 1.00 2.55 H ATOM 762 N THR A 51 -3.762 -6.829 1.141 1.00 0.11 N ATOM 763 CA THR A 51 -2.476 -6.116 1.418 1.00 0.11 C ATOM 764 C THR A 51 -1.863 -5.576 0.127 1.00 0.09 C ATOM 765 O THR A 51 -1.725 -6.277 -0.855 1.00 0.09 O ATOM 766 CB THR A 51 -1.493 -7.097 2.055 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.040 -7.591 3.268 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.174 -6.380 2.342 1.00 0.23 C ATOM 769 H THR A 51 -3.765 -7.627 0.569 1.00 0.12 H ATOM 770 HA THR A 51 -2.641 -5.294 2.100 1.00 0.12 H ATOM 771 HB THR A 51 -1.312 -7.918 1.377 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.837 -8.082 3.055 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.376 -5.449 2.850 1.00 1.01 H ATOM 774 HG22 THR A 51 0.338 -6.179 1.413 1.00 1.05 H ATOM 775 HG23 THR A 51 0.446 -7.005 2.968 1.00 1.04 H ATOM 776 N PHE A 52 -1.451 -4.336 0.145 1.00 0.07 N ATOM 777 CA PHE A 52 -0.792 -3.731 -1.047 1.00 0.07 C ATOM 778 C PHE A 52 0.713 -3.762 -0.794 1.00 0.07 C ATOM 779 O PHE A 52 1.152 -3.499 0.305 1.00 0.09 O ATOM 780 CB PHE A 52 -1.228 -2.266 -1.193 1.00 0.07 C ATOM 781 CG PHE A 52 -2.596 -2.178 -1.818 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.720 -2.091 -3.209 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.738 -2.166 -1.011 1.00 0.08 C ATOM 784 CE1 PHE A 52 -3.986 -1.988 -3.794 1.00 0.09 C ATOM 785 CE2 PHE A 52 -5.006 -2.069 -1.595 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.131 -1.977 -2.988 1.00 0.09 C ATOM 787 H PHE A 52 -1.540 -3.806 0.965 1.00 0.07 H ATOM 788 HA PHE A 52 -1.036 -4.286 -1.943 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.253 -1.805 -0.217 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.519 -1.739 -1.817 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.837 -2.099 -3.831 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.643 -2.238 0.062 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.082 -1.923 -4.868 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.888 -2.063 -0.972 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.108 -1.889 -3.439 1.00 0.11 H ATOM 796 N THR A 53 1.517 -4.072 -1.776 1.00 0.07 N ATOM 797 CA THR A 53 2.996 -4.102 -1.561 1.00 0.08 C ATOM 798 C THR A 53 3.658 -3.295 -2.670 1.00 0.09 C ATOM 799 O THR A 53 3.361 -3.468 -3.836 1.00 0.13 O ATOM 800 CB THR A 53 3.493 -5.548 -1.612 1.00 0.10 C ATOM 801 OG1 THR A 53 2.797 -6.320 -0.644 1.00 0.14 O ATOM 802 CG2 THR A 53 4.992 -5.583 -1.313 1.00 0.12 C ATOM 803 H THR A 53 1.173 -4.285 -2.669 1.00 0.08 H ATOM 804 HA THR A 53 3.255 -3.662 -0.603 1.00 0.09 H ATOM 805 HB THR A 53 3.316 -5.957 -2.595 1.00 0.11 H ATOM 806 HG1 THR A 53 1.970 -5.872 -0.445 1.00 0.81 H ATOM 807 HG21 THR A 53 5.536 -5.175 -2.151 1.00 1.03 H ATOM 808 HG22 THR A 53 5.303 -6.604 -1.147 1.00 1.02 H ATOM 809 HG23 THR A 53 5.198 -4.997 -0.430 1.00 1.00 H ATOM 810 N VAL A 54 4.552 -2.414 -2.310 1.00 0.09 N ATOM 811 CA VAL A 54 5.252 -1.577 -3.330 1.00 0.10 C ATOM 812 C VAL A 54 6.764 -1.754 -3.156 1.00 0.11 C ATOM 813 O VAL A 54 7.287 -1.648 -2.063 1.00 0.11 O ATOM 814 CB VAL A 54 4.847 -0.106 -3.138 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.553 0.493 -1.918 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.212 0.692 -4.391 1.00 0.12 C ATOM 817 H VAL A 54 4.763 -2.311 -1.357 1.00 0.13 H ATOM 818 HA VAL A 54 4.974 -1.897 -4.326 1.00 0.10 H ATOM 819 HB VAL A 54 3.778 -0.054 -2.984 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.102 1.441 -1.672 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.599 0.640 -2.144 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.457 -0.181 -1.080 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.630 0.332 -5.227 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.263 0.570 -4.603 1.00 1.02 H ATOM 825 HG23 VAL A 54 4.995 1.737 -4.226 1.00 1.02 H ATOM 826 N THR A 55 7.463 -2.036 -4.229 1.00 0.12 N ATOM 827 CA THR A 55 8.947 -2.237 -4.142 1.00 0.14 C ATOM 828 C THR A 55 9.657 -1.303 -5.125 1.00 0.14 C ATOM 829 O THR A 55 9.326 -1.244 -6.292 1.00 0.18 O ATOM 830 CB THR A 55 9.278 -3.690 -4.496 1.00 0.18 C ATOM 831 OG1 THR A 55 8.476 -4.559 -3.708 1.00 0.29 O ATOM 832 CG2 THR A 55 10.756 -3.964 -4.208 1.00 0.21 C ATOM 833 H THR A 55 7.005 -2.114 -5.091 1.00 0.12 H ATOM 834 HA THR A 55 9.298 -2.027 -3.140 1.00 0.14 H ATOM 835 HB THR A 55 9.080 -3.864 -5.542 1.00 0.20 H ATOM 836 HG1 THR A 55 8.789 -5.457 -3.846 1.00 0.88 H ATOM 837 HG21 THR A 55 11.364 -3.230 -4.715 1.00 1.03 H ATOM 838 HG22 THR A 55 11.014 -4.952 -4.563 1.00 1.05 H ATOM 839 HG23 THR A 55 10.932 -3.907 -3.144 1.00 1.00 H ATOM 840 N GLU A 56 10.633 -0.571 -4.657 1.00 0.13 N ATOM 841 CA GLU A 56 11.370 0.366 -5.555 1.00 0.15 C ATOM 842 C GLU A 56 12.512 -0.382 -6.247 1.00 0.18 C ATOM 843 O GLU A 56 12.602 -0.292 -7.461 1.00 1.12 O ATOM 844 CB GLU A 56 11.949 1.515 -4.726 1.00 0.18 C ATOM 845 CG GLU A 56 10.811 2.411 -4.234 1.00 0.22 C ATOM 846 CD GLU A 56 11.383 3.525 -3.353 1.00 1.20 C ATOM 847 OE1 GLU A 56 11.642 3.259 -2.191 1.00 1.95 O ATOM 848 OE2 GLU A 56 11.553 4.622 -3.856 1.00 1.84 O ATOM 849 OXT GLU A 56 13.275 -1.033 -5.552 1.00 1.10 O ATOM 850 H GLU A 56 10.869 -0.631 -3.707 1.00 0.14 H ATOM 851 HA GLU A 56 10.696 0.764 -6.300 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.485 1.113 -3.878 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.623 2.096 -5.337 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.304 2.848 -5.082 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.113 1.822 -3.659 1.00 0.82 H TER 856 GLU A 56