ATOM 1 N MET A 1 -12.657 -2.177 4.947 1.00 1.26 N ATOM 2 CA MET A 1 -12.016 -2.802 6.138 1.00 0.43 C ATOM 3 C MET A 1 -10.595 -2.246 6.303 1.00 0.41 C ATOM 4 O MET A 1 -10.284 -1.178 5.818 1.00 0.68 O ATOM 5 CB MET A 1 -11.985 -4.329 5.978 1.00 1.24 C ATOM 6 CG MET A 1 -11.398 -4.714 4.616 1.00 1.63 C ATOM 7 SD MET A 1 -9.596 -4.584 4.671 1.00 2.41 S ATOM 8 CE MET A 1 -9.279 -5.936 5.837 1.00 2.91 C ATOM 9 H1 MET A 1 -13.108 -1.281 5.224 1.00 1.78 H ATOM 10 H2 MET A 1 -13.375 -2.823 4.561 1.00 1.82 H ATOM 11 H3 MET A 1 -11.934 -1.988 4.224 1.00 1.80 H ATOM 12 HA MET A 1 -12.592 -2.552 7.015 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.384 -4.756 6.765 1.00 1.75 H ATOM 14 HB3 MET A 1 -12.991 -4.715 6.052 1.00 1.81 H ATOM 15 HG2 MET A 1 -11.680 -5.728 4.379 1.00 2.08 H ATOM 16 HG3 MET A 1 -11.781 -4.054 3.856 1.00 1.91 H ATOM 17 HE1 MET A 1 -9.169 -5.530 6.835 1.00 3.21 H ATOM 18 HE2 MET A 1 -8.373 -6.447 5.559 1.00 3.17 H ATOM 19 HE3 MET A 1 -10.103 -6.634 5.817 1.00 3.33 H ATOM 20 N THR A 2 -9.731 -2.949 6.994 1.00 0.23 N ATOM 21 CA THR A 2 -8.335 -2.443 7.198 1.00 0.19 C ATOM 22 C THR A 2 -7.394 -3.032 6.141 1.00 0.15 C ATOM 23 O THR A 2 -7.306 -4.230 5.971 1.00 0.20 O ATOM 24 CB THR A 2 -7.853 -2.852 8.592 1.00 0.20 C ATOM 25 OG1 THR A 2 -8.738 -2.324 9.570 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.444 -2.306 8.828 1.00 0.23 C ATOM 27 H THR A 2 -9.997 -3.807 7.383 1.00 0.36 H ATOM 28 HA THR A 2 -8.324 -1.364 7.123 1.00 0.20 H ATOM 29 HB THR A 2 -7.834 -3.929 8.666 1.00 0.21 H ATOM 30 HG1 THR A 2 -8.308 -2.385 10.425 1.00 0.92 H ATOM 31 HG21 THR A 2 -5.739 -2.860 8.227 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.187 -2.410 9.871 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.411 -1.262 8.552 1.00 1.00 H ATOM 34 N TYR A 3 -6.655 -2.192 5.463 1.00 0.10 N ATOM 35 CA TYR A 3 -5.680 -2.679 4.434 1.00 0.08 C ATOM 36 C TYR A 3 -4.275 -2.452 4.980 1.00 0.09 C ATOM 37 O TYR A 3 -4.056 -1.542 5.756 1.00 0.18 O ATOM 38 CB TYR A 3 -5.836 -1.877 3.139 1.00 0.08 C ATOM 39 CG TYR A 3 -7.158 -2.198 2.485 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.295 -1.446 2.802 1.00 0.12 C ATOM 41 CD2 TYR A 3 -7.244 -3.241 1.555 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.519 -1.737 2.189 1.00 0.15 C ATOM 43 CE2 TYR A 3 -8.469 -3.534 0.943 1.00 0.14 C ATOM 44 CZ TYR A 3 -9.607 -2.781 1.260 1.00 0.15 C ATOM 45 OH TYR A 3 -10.813 -3.066 0.654 1.00 0.19 O ATOM 46 H TYR A 3 -6.716 -1.234 5.660 1.00 0.11 H ATOM 47 HA TYR A 3 -5.829 -3.731 4.234 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.794 -0.823 3.362 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.032 -2.132 2.462 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.227 -0.642 3.519 1.00 0.13 H ATOM 51 HD2 TYR A 3 -6.367 -3.822 1.311 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.396 -1.157 2.433 1.00 0.19 H ATOM 53 HE2 TYR A 3 -8.536 -4.339 0.226 1.00 0.16 H ATOM 54 HH TYR A 3 -11.239 -2.233 0.438 1.00 0.89 H ATOM 55 N LYS A 4 -3.315 -3.260 4.595 1.00 0.10 N ATOM 56 CA LYS A 4 -1.917 -3.080 5.107 1.00 0.10 C ATOM 57 C LYS A 4 -0.988 -2.781 3.936 1.00 0.10 C ATOM 58 O LYS A 4 -1.105 -3.364 2.877 1.00 0.11 O ATOM 59 CB LYS A 4 -1.448 -4.361 5.797 1.00 0.12 C ATOM 60 CG LYS A 4 -0.108 -4.093 6.489 1.00 0.23 C ATOM 61 CD LYS A 4 0.379 -5.364 7.186 1.00 0.45 C ATOM 62 CE LYS A 4 1.714 -5.082 7.878 1.00 1.22 C ATOM 63 NZ LYS A 4 2.740 -4.732 6.855 1.00 1.98 N ATOM 64 H LYS A 4 -3.506 -3.990 3.966 1.00 0.17 H ATOM 65 HA LYS A 4 -1.873 -2.261 5.812 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.181 -4.666 6.530 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.322 -5.143 5.063 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.620 -3.788 5.752 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.228 -3.309 7.219 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.351 -5.673 7.921 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.511 -6.148 6.457 1.00 1.19 H ATOM 72 HE2 LYS A 4 1.596 -4.257 8.565 1.00 1.73 H ATOM 73 HE3 LYS A 4 2.032 -5.960 8.421 1.00 1.85 H ATOM 74 HZ1 LYS A 4 3.613 -4.428 7.329 1.00 2.37 H ATOM 75 HZ2 LYS A 4 2.382 -3.960 6.256 1.00 2.47 H ATOM 76 HZ3 LYS A 4 2.942 -5.564 6.265 1.00 2.43 H ATOM 77 N LEU A 5 -0.058 -1.879 4.126 1.00 0.11 N ATOM 78 CA LEU A 5 0.907 -1.526 3.039 1.00 0.11 C ATOM 79 C LEU A 5 2.327 -1.789 3.533 1.00 0.11 C ATOM 80 O LEU A 5 2.722 -1.336 4.590 1.00 0.12 O ATOM 81 CB LEU A 5 0.753 -0.040 2.675 1.00 0.11 C ATOM 82 CG LEU A 5 1.860 0.397 1.699 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.843 -0.489 0.447 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.618 1.853 1.292 1.00 0.13 C ATOM 85 H LEU A 5 0.009 -1.439 4.998 1.00 0.14 H ATOM 86 HA LEU A 5 0.718 -2.128 2.165 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.212 0.114 2.213 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.816 0.555 3.574 1.00 0.13 H ATOM 89 HG LEU A 5 2.824 0.319 2.180 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.355 0.014 -0.361 1.00 0.97 H ATOM 91 HD12 LEU A 5 0.822 -0.686 0.156 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.343 -1.423 0.659 1.00 0.97 H ATOM 93 HD21 LEU A 5 2.499 2.243 0.802 1.00 1.01 H ATOM 94 HD22 LEU A 5 1.406 2.441 2.172 1.00 0.99 H ATOM 95 HD23 LEU A 5 0.779 1.902 0.612 1.00 1.01 H ATOM 96 N ILE A 6 3.105 -2.498 2.760 1.00 0.11 N ATOM 97 CA ILE A 6 4.520 -2.781 3.150 1.00 0.13 C ATOM 98 C ILE A 6 5.426 -1.958 2.243 1.00 0.10 C ATOM 99 O ILE A 6 5.340 -2.042 1.035 1.00 0.10 O ATOM 100 CB ILE A 6 4.821 -4.269 2.956 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.949 -5.091 3.909 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.298 -4.533 3.253 1.00 0.36 C ATOM 103 CD1 ILE A 6 4.059 -6.575 3.555 1.00 0.33 C ATOM 104 H ILE A 6 2.766 -2.833 1.904 1.00 0.12 H ATOM 105 HA ILE A 6 4.693 -2.506 4.182 1.00 0.14 H ATOM 106 HB ILE A 6 4.603 -4.549 1.935 1.00 0.26 H ATOM 107 HG12 ILE A 6 4.285 -4.936 4.925 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.920 -4.776 3.818 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.582 -4.020 4.159 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.899 -4.172 2.431 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.459 -5.594 3.375 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.660 -6.740 2.565 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.499 -7.158 4.272 1.00 1.05 H ATOM 114 HD13 ILE A 6 5.096 -6.875 3.580 1.00 1.07 H ATOM 115 N LEU A 7 6.287 -1.154 2.811 1.00 0.11 N ATOM 116 CA LEU A 7 7.194 -0.310 1.976 1.00 0.12 C ATOM 117 C LEU A 7 8.602 -0.897 1.983 1.00 0.11 C ATOM 118 O LEU A 7 9.257 -0.951 3.004 1.00 0.14 O ATOM 119 CB LEU A 7 7.247 1.106 2.556 1.00 0.16 C ATOM 120 CG LEU A 7 5.862 1.759 2.477 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.887 3.075 3.258 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.477 2.034 1.010 1.00 0.25 C ATOM 123 H LEU A 7 6.336 -1.103 3.789 1.00 0.13 H ATOM 124 HA LEU A 7 6.833 -0.266 0.959 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.558 1.053 3.589 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.957 1.698 2.000 1.00 0.20 H ATOM 127 HG LEU A 7 5.132 1.096 2.919 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.191 2.885 4.278 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.900 3.513 3.251 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.587 3.754 2.793 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.357 2.299 0.440 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.765 2.848 0.966 1.00 1.01 H ATOM 133 HD23 LEU A 7 5.028 1.148 0.589 1.00 1.05 H ATOM 134 N ASN A 8 9.078 -1.315 0.840 1.00 0.10 N ATOM 135 CA ASN A 8 10.456 -1.877 0.738 1.00 0.11 C ATOM 136 C ASN A 8 11.278 -0.927 -0.125 1.00 0.12 C ATOM 137 O ASN A 8 11.612 -1.228 -1.254 1.00 0.14 O ATOM 138 CB ASN A 8 10.389 -3.251 0.071 1.00 0.12 C ATOM 139 CG ASN A 8 9.515 -4.182 0.909 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.702 -4.297 2.105 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.557 -4.852 0.332 1.00 0.17 N ATOM 142 H ASN A 8 8.532 -1.240 0.029 1.00 0.10 H ATOM 143 HA ASN A 8 10.909 -1.968 1.718 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.964 -3.149 -0.919 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.383 -3.664 -0.005 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.402 -4.754 -0.630 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.992 -5.454 0.860 1.00 0.19 H ATOM 148 N GLY A 9 11.617 0.219 0.400 1.00 0.14 N ATOM 149 CA GLY A 9 12.427 1.190 -0.385 1.00 0.18 C ATOM 150 C GLY A 9 13.895 0.775 -0.347 1.00 0.20 C ATOM 151 O GLY A 9 14.291 -0.073 0.426 1.00 0.24 O ATOM 152 H GLY A 9 11.368 0.434 1.323 1.00 0.14 H ATOM 153 HA2 GLY A 9 12.081 1.203 -1.407 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.324 2.176 0.044 1.00 0.21 H ATOM 155 N LYS A 10 14.710 1.385 -1.157 1.00 0.24 N ATOM 156 CA LYS A 10 16.158 1.044 -1.142 1.00 0.30 C ATOM 157 C LYS A 10 16.728 1.461 0.215 1.00 0.34 C ATOM 158 O LYS A 10 17.563 0.791 0.790 1.00 0.52 O ATOM 159 CB LYS A 10 16.873 1.803 -2.260 1.00 0.38 C ATOM 160 CG LYS A 10 16.306 1.366 -3.611 1.00 1.13 C ATOM 161 CD LYS A 10 17.017 2.122 -4.732 1.00 1.51 C ATOM 162 CE LYS A 10 16.449 1.684 -6.083 1.00 2.19 C ATOM 163 NZ LYS A 10 16.952 2.592 -7.150 1.00 2.71 N ATOM 164 H LYS A 10 14.376 2.085 -1.760 1.00 0.26 H ATOM 165 HA LYS A 10 16.285 -0.019 -1.281 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.722 2.865 -2.129 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.930 1.582 -2.228 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.457 0.303 -3.737 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.249 1.585 -3.645 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.869 3.185 -4.603 1.00 1.87 H ATOM 171 HD3 LYS A 10 18.073 1.899 -4.700 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.760 0.671 -6.293 1.00 2.69 H ATOM 173 HE3 LYS A 10 15.370 1.729 -6.050 1.00 2.69 H ATOM 174 HZ1 LYS A 10 16.394 3.469 -7.151 1.00 3.13 H ATOM 175 HZ2 LYS A 10 16.864 2.123 -8.076 1.00 3.00 H ATOM 176 HZ3 LYS A 10 17.949 2.820 -6.970 1.00 3.06 H ATOM 177 N THR A 11 16.265 2.577 0.721 1.00 0.41 N ATOM 178 CA THR A 11 16.750 3.082 2.046 1.00 0.53 C ATOM 179 C THR A 11 15.562 3.279 2.990 1.00 0.44 C ATOM 180 O THR A 11 15.729 3.398 4.188 1.00 0.49 O ATOM 181 CB THR A 11 17.459 4.423 1.846 1.00 0.71 C ATOM 182 OG1 THR A 11 16.589 5.319 1.171 1.00 0.78 O ATOM 183 CG2 THR A 11 18.727 4.217 1.018 1.00 0.92 C ATOM 184 H THR A 11 15.590 3.090 0.224 1.00 0.51 H ATOM 185 HA THR A 11 17.440 2.375 2.487 1.00 0.63 H ATOM 186 HB THR A 11 17.724 4.835 2.807 1.00 0.85 H ATOM 187 HG1 THR A 11 15.815 5.452 1.723 1.00 1.11 H ATOM 188 HG21 THR A 11 18.505 3.579 0.174 1.00 1.36 H ATOM 189 HG22 THR A 11 19.486 3.753 1.630 1.00 1.43 H ATOM 190 HG23 THR A 11 19.085 5.173 0.662 1.00 1.38 H ATOM 191 N LEU A 12 14.363 3.314 2.463 1.00 0.33 N ATOM 192 CA LEU A 12 13.158 3.505 3.331 1.00 0.30 C ATOM 193 C LEU A 12 12.464 2.160 3.547 1.00 0.30 C ATOM 194 O LEU A 12 12.016 1.531 2.609 1.00 0.60 O ATOM 195 CB LEU A 12 12.183 4.471 2.645 1.00 0.35 C ATOM 196 CG LEU A 12 10.971 4.749 3.555 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.394 5.587 4.774 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.911 5.510 2.752 1.00 0.55 C ATOM 199 H LEU A 12 14.254 3.210 1.495 1.00 0.30 H ATOM 200 HA LEU A 12 13.453 3.913 4.286 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.693 5.398 2.427 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.839 4.029 1.721 1.00 0.37 H ATOM 203 HG LEU A 12 10.551 3.816 3.898 1.00 0.58 H ATOM 204 HD11 LEU A 12 12.136 6.314 4.480 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.804 4.939 5.531 1.00 1.23 H ATOM 206 HD13 LEU A 12 10.532 6.101 5.178 1.00 1.00 H ATOM 207 HD21 LEU A 12 10.378 6.321 2.213 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.166 5.908 3.426 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.439 4.837 2.052 1.00 1.17 H ATOM 210 N LYS A 13 12.346 1.727 4.779 1.00 0.20 N ATOM 211 CA LYS A 13 11.652 0.434 5.075 1.00 0.18 C ATOM 212 C LYS A 13 10.621 0.665 6.181 1.00 0.21 C ATOM 213 O LYS A 13 10.921 1.205 7.227 1.00 0.29 O ATOM 214 CB LYS A 13 12.673 -0.611 5.526 1.00 0.20 C ATOM 215 CG LYS A 13 13.543 -1.013 4.333 1.00 0.28 C ATOM 216 CD LYS A 13 14.569 -2.058 4.774 1.00 0.81 C ATOM 217 CE LYS A 13 15.439 -2.458 3.580 1.00 1.32 C ATOM 218 NZ LYS A 13 16.130 -1.252 3.043 1.00 2.02 N ATOM 219 H LYS A 13 12.701 2.265 5.516 1.00 0.41 H ATOM 220 HA LYS A 13 11.142 0.076 4.191 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.295 -0.196 6.306 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.156 -1.482 5.902 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.916 -1.429 3.557 1.00 0.75 H ATOM 224 HG3 LYS A 13 14.058 -0.143 3.956 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.192 -1.646 5.553 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.053 -2.930 5.149 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.173 -3.183 3.898 1.00 1.85 H ATOM 228 HE3 LYS A 13 14.816 -2.890 2.809 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.435 -0.622 2.597 1.00 2.49 H ATOM 230 HZ2 LYS A 13 16.839 -1.544 2.338 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.602 -0.748 3.820 1.00 2.46 H ATOM 232 N GLY A 14 9.409 0.263 5.949 1.00 0.19 N ATOM 233 CA GLY A 14 8.364 0.469 6.990 1.00 0.24 C ATOM 234 C GLY A 14 7.024 -0.097 6.525 1.00 0.20 C ATOM 235 O GLY A 14 6.901 -0.641 5.445 1.00 0.19 O ATOM 236 H GLY A 14 9.190 -0.164 5.089 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.666 -0.028 7.901 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.256 1.526 7.180 1.00 0.29 H ATOM 239 N GLU A 15 6.015 0.034 7.344 1.00 0.19 N ATOM 240 CA GLU A 15 4.667 -0.488 6.978 1.00 0.18 C ATOM 241 C GLU A 15 3.587 0.379 7.631 1.00 0.18 C ATOM 242 O GLU A 15 3.831 1.065 8.603 1.00 0.24 O ATOM 243 CB GLU A 15 4.535 -1.941 7.454 1.00 0.23 C ATOM 244 CG GLU A 15 4.830 -2.038 8.957 1.00 0.43 C ATOM 245 CD GLU A 15 6.325 -1.829 9.206 1.00 0.86 C ATOM 246 OE1 GLU A 15 7.108 -2.586 8.657 1.00 1.68 O ATOM 247 OE2 GLU A 15 6.662 -0.916 9.943 1.00 1.51 O ATOM 248 H GLU A 15 6.151 0.476 8.210 1.00 0.21 H ATOM 249 HA GLU A 15 4.546 -0.452 5.904 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.531 -2.289 7.263 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.236 -2.559 6.914 1.00 0.36 H ATOM 252 HG2 GLU A 15 4.268 -1.283 9.487 1.00 1.00 H ATOM 253 HG3 GLU A 15 4.543 -3.015 9.316 1.00 0.99 H ATOM 254 N THR A 16 2.397 0.356 7.095 1.00 0.16 N ATOM 255 CA THR A 16 1.297 1.185 7.675 1.00 0.17 C ATOM 256 C THR A 16 -0.055 0.556 7.338 1.00 0.16 C ATOM 257 O THR A 16 -0.138 -0.391 6.582 1.00 0.25 O ATOM 258 CB THR A 16 1.365 2.598 7.094 1.00 0.18 C ATOM 259 OG1 THR A 16 0.298 3.376 7.620 1.00 0.34 O ATOM 260 CG2 THR A 16 1.248 2.532 5.571 1.00 0.30 C ATOM 261 H THR A 16 2.234 -0.202 6.307 1.00 0.17 H ATOM 262 HA THR A 16 1.411 1.233 8.748 1.00 0.18 H ATOM 263 HB THR A 16 2.307 3.053 7.359 1.00 0.23 H ATOM 264 HG1 THR A 16 0.335 4.245 7.214 1.00 1.02 H ATOM 265 HG21 THR A 16 0.272 2.160 5.303 1.00 1.02 H ATOM 266 HG22 THR A 16 2.006 1.869 5.179 1.00 1.07 H ATOM 267 HG23 THR A 16 1.384 3.520 5.155 1.00 1.09 H ATOM 268 N THR A 17 -1.119 1.077 7.900 1.00 0.15 N ATOM 269 CA THR A 17 -2.481 0.519 7.628 1.00 0.14 C ATOM 270 C THR A 17 -3.472 1.666 7.423 1.00 0.15 C ATOM 271 O THR A 17 -3.240 2.784 7.836 1.00 0.21 O ATOM 272 CB THR A 17 -2.935 -0.320 8.825 1.00 0.16 C ATOM 273 OG1 THR A 17 -2.977 0.500 9.985 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.959 -1.476 9.049 1.00 0.20 C ATOM 275 H THR A 17 -1.022 1.839 8.506 1.00 0.23 H ATOM 276 HA THR A 17 -2.460 -0.100 6.741 1.00 0.13 H ATOM 277 HB THR A 17 -3.919 -0.718 8.632 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.842 0.398 10.388 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.003 -2.151 8.208 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.231 -2.004 9.950 1.00 1.07 H ATOM 281 HG23 THR A 17 -0.957 -1.088 9.149 1.00 1.01 H ATOM 282 N THR A 18 -4.582 1.390 6.796 1.00 0.13 N ATOM 283 CA THR A 18 -5.597 2.458 6.568 1.00 0.16 C ATOM 284 C THR A 18 -6.977 1.810 6.415 1.00 0.14 C ATOM 285 O THR A 18 -7.090 0.642 6.104 1.00 0.12 O ATOM 286 CB THR A 18 -5.238 3.251 5.298 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.942 4.484 5.306 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.618 2.461 4.035 1.00 0.18 C ATOM 289 H THR A 18 -4.749 0.478 6.475 1.00 0.12 H ATOM 290 HA THR A 18 -5.613 3.128 7.417 1.00 0.20 H ATOM 291 HB THR A 18 -4.176 3.446 5.290 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.313 5.182 5.506 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.481 1.404 4.211 1.00 0.99 H ATOM 294 HG22 THR A 18 -4.993 2.773 3.211 1.00 0.99 H ATOM 295 HG23 THR A 18 -6.653 2.653 3.791 1.00 0.97 H ATOM 296 N GLU A 19 -8.024 2.563 6.625 1.00 0.17 N ATOM 297 CA GLU A 19 -9.404 2.004 6.489 1.00 0.19 C ATOM 298 C GLU A 19 -9.989 2.476 5.161 1.00 0.20 C ATOM 299 O GLU A 19 -9.874 3.632 4.804 1.00 0.28 O ATOM 300 CB GLU A 19 -10.272 2.527 7.634 1.00 0.27 C ATOM 301 CG GLU A 19 -9.812 1.899 8.949 1.00 1.13 C ATOM 302 CD GLU A 19 -10.575 2.537 10.112 1.00 1.66 C ATOM 303 OE1 GLU A 19 -11.468 3.326 9.846 1.00 2.22 O ATOM 304 OE2 GLU A 19 -10.250 2.233 11.247 1.00 2.16 O ATOM 305 H GLU A 19 -7.905 3.505 6.868 1.00 0.20 H ATOM 306 HA GLU A 19 -9.380 0.923 6.515 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.177 3.602 7.693 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.303 2.266 7.453 1.00 0.81 H ATOM 309 HG2 GLU A 19 -10.009 0.837 8.929 1.00 1.66 H ATOM 310 HG3 GLU A 19 -8.754 2.068 9.080 1.00 1.69 H ATOM 311 N ALA A 20 -10.605 1.603 4.412 1.00 0.20 N ATOM 312 CA ALA A 20 -11.175 2.031 3.101 1.00 0.24 C ATOM 313 C ALA A 20 -12.398 1.165 2.757 1.00 0.28 C ATOM 314 O ALA A 20 -12.451 -0.009 3.065 1.00 0.39 O ATOM 315 CB ALA A 20 -10.078 1.885 2.024 1.00 0.25 C ATOM 316 H ALA A 20 -10.684 0.669 4.697 1.00 0.21 H ATOM 317 HA ALA A 20 -11.485 3.066 3.163 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.332 1.093 1.332 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.140 1.647 2.503 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.973 2.815 1.482 1.00 1.07 H ATOM 321 N VAL A 21 -13.379 1.751 2.128 1.00 0.27 N ATOM 322 CA VAL A 21 -14.608 0.987 1.767 1.00 0.33 C ATOM 323 C VAL A 21 -14.259 -0.163 0.819 1.00 0.29 C ATOM 324 O VAL A 21 -14.907 -1.192 0.818 1.00 0.38 O ATOM 325 CB VAL A 21 -15.610 1.925 1.090 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.190 2.886 2.128 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.898 2.731 0.001 1.00 0.55 C ATOM 328 H VAL A 21 -13.316 2.703 1.906 1.00 0.30 H ATOM 329 HA VAL A 21 -15.051 0.585 2.666 1.00 0.37 H ATOM 330 HB VAL A 21 -16.407 1.345 0.649 1.00 0.47 H ATOM 331 HG11 VAL A 21 -15.407 3.531 2.501 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.611 2.321 2.946 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.963 3.486 1.671 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.312 2.066 -0.614 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.249 3.461 0.460 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.631 3.235 -0.610 1.00 1.14 H ATOM 337 N ASP A 22 -13.250 -0.005 0.006 1.00 0.23 N ATOM 338 CA ASP A 22 -12.886 -1.100 -0.937 1.00 0.24 C ATOM 339 C ASP A 22 -11.437 -0.929 -1.396 1.00 0.20 C ATOM 340 O ASP A 22 -10.748 -0.017 -0.993 1.00 0.26 O ATOM 341 CB ASP A 22 -13.814 -1.060 -2.154 1.00 0.27 C ATOM 342 CG ASP A 22 -13.613 0.254 -2.910 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.633 0.355 -3.629 1.00 1.16 O ATOM 344 OD2 ASP A 22 -14.448 1.132 -2.765 1.00 0.98 O ATOM 345 H ASP A 22 -12.734 0.830 0.005 1.00 0.27 H ATOM 346 HA ASP A 22 -12.990 -2.053 -0.440 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.586 -1.891 -2.807 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.840 -1.131 -1.826 1.00 0.36 H ATOM 349 N ALA A 23 -10.965 -1.810 -2.227 1.00 0.19 N ATOM 350 CA ALA A 23 -9.559 -1.705 -2.700 1.00 0.18 C ATOM 351 C ALA A 23 -9.396 -0.502 -3.637 1.00 0.19 C ATOM 352 O ALA A 23 -8.369 0.148 -3.645 1.00 0.26 O ATOM 353 CB ALA A 23 -9.181 -2.985 -3.447 1.00 0.23 C ATOM 354 H ALA A 23 -11.532 -2.547 -2.535 1.00 0.27 H ATOM 355 HA ALA A 23 -8.905 -1.584 -1.850 1.00 0.17 H ATOM 356 HB1 ALA A 23 -8.221 -2.853 -3.920 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.928 -3.197 -4.197 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.128 -3.807 -2.747 1.00 1.05 H ATOM 359 N ALA A 24 -10.380 -0.211 -4.448 1.00 0.22 N ATOM 360 CA ALA A 24 -10.260 0.929 -5.404 1.00 0.24 C ATOM 361 C ALA A 24 -9.914 2.229 -4.671 1.00 0.22 C ATOM 362 O ALA A 24 -9.116 3.011 -5.152 1.00 0.27 O ATOM 363 CB ALA A 24 -11.576 1.102 -6.168 1.00 0.29 C ATOM 364 H ALA A 24 -11.196 -0.749 -4.447 1.00 0.30 H ATOM 365 HA ALA A 24 -9.470 0.710 -6.108 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.392 1.652 -7.078 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.283 1.643 -5.557 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.981 0.130 -6.411 1.00 1.01 H ATOM 369 N THR A 25 -10.474 2.485 -3.511 1.00 0.20 N ATOM 370 CA THR A 25 -10.137 3.735 -2.772 1.00 0.21 C ATOM 371 C THR A 25 -8.744 3.600 -2.158 1.00 0.17 C ATOM 372 O THR A 25 -8.011 4.560 -2.039 1.00 0.23 O ATOM 373 CB THR A 25 -11.175 4.003 -1.679 1.00 0.25 C ATOM 374 OG1 THR A 25 -10.679 5.000 -0.796 1.00 0.44 O ATOM 375 CG2 THR A 25 -11.445 2.721 -0.900 1.00 0.36 C ATOM 376 H THR A 25 -11.095 1.845 -3.123 1.00 0.23 H ATOM 377 HA THR A 25 -10.134 4.561 -3.469 1.00 0.23 H ATOM 378 HB THR A 25 -12.092 4.345 -2.131 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.448 4.576 0.032 1.00 1.01 H ATOM 380 HG21 THR A 25 -11.953 2.959 0.023 1.00 1.12 H ATOM 381 HG22 THR A 25 -10.510 2.237 -0.682 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.063 2.064 -1.493 1.00 1.00 H ATOM 383 N ALA A 26 -8.377 2.406 -1.770 1.00 0.12 N ATOM 384 CA ALA A 26 -7.032 2.190 -1.167 1.00 0.12 C ATOM 385 C ALA A 26 -5.967 2.598 -2.181 1.00 0.13 C ATOM 386 O ALA A 26 -4.958 3.185 -1.843 1.00 0.18 O ATOM 387 CB ALA A 26 -6.879 0.708 -0.820 1.00 0.12 C ATOM 388 H ALA A 26 -8.977 1.638 -1.889 1.00 0.13 H ATOM 389 HA ALA A 26 -6.931 2.787 -0.270 1.00 0.13 H ATOM 390 HB1 ALA A 26 -6.830 0.129 -1.729 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.727 0.388 -0.234 1.00 1.02 H ATOM 392 HB3 ALA A 26 -5.978 0.564 -0.251 1.00 1.00 H ATOM 393 N GLU A 27 -6.187 2.280 -3.415 1.00 0.13 N ATOM 394 CA GLU A 27 -5.173 2.644 -4.440 1.00 0.17 C ATOM 395 C GLU A 27 -4.948 4.160 -4.419 1.00 0.18 C ATOM 396 O GLU A 27 -3.829 4.630 -4.417 1.00 0.27 O ATOM 397 CB GLU A 27 -5.672 2.218 -5.819 1.00 0.21 C ATOM 398 CG GLU A 27 -5.655 0.690 -5.913 1.00 0.30 C ATOM 399 CD GLU A 27 -6.188 0.255 -7.278 1.00 0.31 C ATOM 400 OE1 GLU A 27 -5.407 0.216 -8.214 1.00 1.06 O ATOM 401 OE2 GLU A 27 -7.370 -0.036 -7.365 1.00 1.03 O ATOM 402 H GLU A 27 -7.001 1.768 -3.678 1.00 0.13 H ATOM 403 HA GLU A 27 -4.243 2.140 -4.221 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.680 2.577 -5.964 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.027 2.630 -6.580 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.643 0.333 -5.790 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.280 0.276 -5.136 1.00 0.36 H ATOM 408 N LYS A 28 -6.004 4.927 -4.409 1.00 0.17 N ATOM 409 CA LYS A 28 -5.858 6.411 -4.392 1.00 0.21 C ATOM 410 C LYS A 28 -5.185 6.866 -3.092 1.00 0.19 C ATOM 411 O LYS A 28 -4.341 7.740 -3.090 1.00 0.23 O ATOM 412 CB LYS A 28 -7.249 7.045 -4.485 1.00 0.28 C ATOM 413 CG LYS A 28 -7.131 8.573 -4.469 1.00 1.25 C ATOM 414 CD LYS A 28 -8.516 9.205 -4.675 1.00 1.32 C ATOM 415 CE LYS A 28 -9.376 9.054 -3.409 1.00 1.98 C ATOM 416 NZ LYS A 28 -9.997 7.700 -3.382 1.00 2.67 N ATOM 417 H LYS A 28 -6.898 4.527 -4.414 1.00 0.21 H ATOM 418 HA LYS A 28 -5.262 6.726 -5.235 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.729 6.730 -5.400 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.840 6.725 -3.641 1.00 1.10 H ATOM 421 HG2 LYS A 28 -6.720 8.897 -3.525 1.00 1.96 H ATOM 422 HG3 LYS A 28 -6.476 8.887 -5.269 1.00 1.95 H ATOM 423 HD2 LYS A 28 -8.397 10.255 -4.901 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.011 8.717 -5.501 1.00 1.61 H ATOM 425 HE2 LYS A 28 -8.764 9.185 -2.530 1.00 2.40 H ATOM 426 HE3 LYS A 28 -10.154 9.803 -3.417 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -9.781 7.237 -2.476 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -9.617 7.127 -4.164 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.028 7.788 -3.485 1.00 3.05 H ATOM 430 N VAL A 29 -5.581 6.304 -1.984 1.00 0.18 N ATOM 431 CA VAL A 29 -5.000 6.728 -0.676 1.00 0.18 C ATOM 432 C VAL A 29 -3.531 6.306 -0.564 1.00 0.15 C ATOM 433 O VAL A 29 -2.665 7.114 -0.291 1.00 0.18 O ATOM 434 CB VAL A 29 -5.807 6.071 0.448 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.212 6.434 1.809 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.257 6.560 0.382 1.00 0.23 C ATOM 437 H VAL A 29 -6.285 5.624 -2.004 1.00 0.21 H ATOM 438 HA VAL A 29 -5.074 7.800 -0.584 1.00 0.20 H ATOM 439 HB VAL A 29 -5.785 4.998 0.325 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.235 5.986 1.910 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.859 6.064 2.591 1.00 1.02 H ATOM 442 HG13 VAL A 29 -5.128 7.508 1.891 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.292 7.613 0.620 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.856 6.010 1.092 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.645 6.403 -0.614 1.00 1.01 H ATOM 446 N PHE A 30 -3.244 5.050 -0.748 1.00 0.10 N ATOM 447 CA PHE A 30 -1.831 4.587 -0.623 1.00 0.09 C ATOM 448 C PHE A 30 -0.945 5.253 -1.681 1.00 0.10 C ATOM 449 O PHE A 30 0.189 5.600 -1.417 1.00 0.15 O ATOM 450 CB PHE A 30 -1.748 3.062 -0.789 1.00 0.10 C ATOM 451 CG PHE A 30 -2.218 2.359 0.473 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.566 2.580 1.698 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.297 1.466 0.414 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.995 1.913 2.850 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.723 0.802 1.573 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.072 1.025 2.788 1.00 0.10 C ATOM 457 H PHE A 30 -3.960 4.411 -0.950 1.00 0.11 H ATOM 458 HA PHE A 30 -1.465 4.859 0.351 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.366 2.763 -1.621 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.724 2.778 -0.989 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.733 3.261 1.756 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.799 1.291 -0.523 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.494 2.083 3.790 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.554 0.114 1.526 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.399 0.510 3.678 1.00 0.11 H ATOM 466 N LYS A 31 -1.434 5.424 -2.876 1.00 0.10 N ATOM 467 CA LYS A 31 -0.585 6.052 -3.926 1.00 0.12 C ATOM 468 C LYS A 31 -0.203 7.472 -3.506 1.00 0.13 C ATOM 469 O LYS A 31 0.928 7.887 -3.662 1.00 0.16 O ATOM 470 CB LYS A 31 -1.343 6.090 -5.261 1.00 0.13 C ATOM 471 CG LYS A 31 -0.397 6.518 -6.400 1.00 0.21 C ATOM 472 CD LYS A 31 0.395 5.310 -6.923 1.00 0.67 C ATOM 473 CE LYS A 31 1.328 5.757 -8.051 1.00 1.32 C ATOM 474 NZ LYS A 31 2.343 4.695 -8.300 1.00 2.07 N ATOM 475 H LYS A 31 -2.352 5.147 -3.082 1.00 0.13 H ATOM 476 HA LYS A 31 0.314 5.470 -4.037 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.745 5.111 -5.473 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.154 6.800 -5.188 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.981 6.935 -7.208 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.293 7.266 -6.040 1.00 0.61 H ATOM 481 HD2 LYS A 31 0.982 4.882 -6.125 1.00 1.39 H ATOM 482 HD3 LYS A 31 -0.291 4.567 -7.302 1.00 1.37 H ATOM 483 HE2 LYS A 31 0.753 5.925 -8.948 1.00 1.75 H ATOM 484 HE3 LYS A 31 1.826 6.672 -7.764 1.00 1.96 H ATOM 485 HZ1 LYS A 31 2.129 3.865 -7.711 1.00 2.56 H ATOM 486 HZ2 LYS A 31 3.290 5.057 -8.058 1.00 2.40 H ATOM 487 HZ3 LYS A 31 2.322 4.421 -9.302 1.00 2.56 H ATOM 488 N GLN A 32 -1.124 8.225 -2.968 1.00 0.13 N ATOM 489 CA GLN A 32 -0.785 9.610 -2.540 1.00 0.16 C ATOM 490 C GLN A 32 0.186 9.533 -1.365 1.00 0.16 C ATOM 491 O GLN A 32 1.155 10.264 -1.293 1.00 0.19 O ATOM 492 CB GLN A 32 -2.065 10.339 -2.111 1.00 0.19 C ATOM 493 CG GLN A 32 -1.737 11.775 -1.680 1.00 0.28 C ATOM 494 CD GLN A 32 -1.178 12.554 -2.872 1.00 1.02 C ATOM 495 OE1 GLN A 32 -0.164 13.215 -2.759 1.00 1.84 O ATOM 496 NE2 GLN A 32 -1.799 12.503 -4.018 1.00 1.77 N ATOM 497 H GLN A 32 -2.030 7.878 -2.838 1.00 0.15 H ATOM 498 HA GLN A 32 -0.322 10.139 -3.360 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.757 10.363 -2.940 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.516 9.812 -1.282 1.00 0.21 H ATOM 501 HG2 GLN A 32 -2.638 12.256 -1.331 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.008 11.763 -0.886 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.615 11.968 -4.109 1.00 2.16 H ATOM 504 HE22 GLN A 32 -1.451 13.002 -4.786 1.00 2.33 H ATOM 505 N TYR A 33 -0.069 8.650 -0.443 1.00 0.14 N ATOM 506 CA TYR A 33 0.832 8.512 0.730 1.00 0.15 C ATOM 507 C TYR A 33 2.235 8.148 0.249 1.00 0.16 C ATOM 508 O TYR A 33 3.215 8.738 0.658 1.00 0.19 O ATOM 509 CB TYR A 33 0.292 7.416 1.652 1.00 0.17 C ATOM 510 CG TYR A 33 1.198 7.263 2.849 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.272 6.368 2.807 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.959 8.016 4.006 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.108 6.226 3.919 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.794 7.874 5.118 1.00 0.24 C ATOM 515 CZ TYR A 33 2.869 6.978 5.074 1.00 0.26 C ATOM 516 OH TYR A 33 3.694 6.836 6.171 1.00 0.30 O ATOM 517 H TYR A 33 -0.857 8.073 -0.525 1.00 0.14 H ATOM 518 HA TYR A 33 0.870 9.447 1.263 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.700 7.683 1.983 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.250 6.480 1.112 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.456 5.787 1.915 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.130 8.707 4.038 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.937 5.536 3.887 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.610 8.454 6.010 1.00 0.27 H ATOM 525 HH TYR A 33 4.541 6.508 5.862 1.00 0.99 H ATOM 526 N ALA A 34 2.339 7.187 -0.626 1.00 0.15 N ATOM 527 CA ALA A 34 3.681 6.794 -1.141 1.00 0.18 C ATOM 528 C ALA A 34 4.297 7.974 -1.897 1.00 0.20 C ATOM 529 O ALA A 34 5.468 8.268 -1.760 1.00 0.25 O ATOM 530 CB ALA A 34 3.540 5.588 -2.075 1.00 0.20 C ATOM 531 H ALA A 34 1.535 6.732 -0.954 1.00 0.16 H ATOM 532 HA ALA A 34 4.319 6.532 -0.309 1.00 0.20 H ATOM 533 HB1 ALA A 34 4.387 5.542 -2.743 1.00 1.03 H ATOM 534 HB2 ALA A 34 2.632 5.682 -2.652 1.00 1.01 H ATOM 535 HB3 ALA A 34 3.498 4.684 -1.487 1.00 1.03 H ATOM 536 N ASN A 35 3.516 8.650 -2.699 1.00 0.20 N ATOM 537 CA ASN A 35 4.061 9.805 -3.464 1.00 0.25 C ATOM 538 C ASN A 35 4.570 10.858 -2.482 1.00 0.26 C ATOM 539 O ASN A 35 5.623 11.435 -2.664 1.00 0.33 O ATOM 540 CB ASN A 35 2.959 10.408 -4.336 1.00 0.29 C ATOM 541 CG ASN A 35 2.617 9.441 -5.470 1.00 0.48 C ATOM 542 OD1 ASN A 35 1.467 9.295 -5.834 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.574 8.765 -6.046 1.00 1.23 N ATOM 544 H ASN A 35 2.575 8.395 -2.799 1.00 0.20 H ATOM 545 HA ASN A 35 4.875 9.471 -4.089 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.077 10.584 -3.735 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.301 11.343 -4.754 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.500 8.878 -5.750 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.365 8.144 -6.776 1.00 1.33 H ATOM 550 N ASP A 36 3.831 11.111 -1.435 1.00 0.26 N ATOM 551 CA ASP A 36 4.278 12.124 -0.442 1.00 0.30 C ATOM 552 C ASP A 36 5.592 11.660 0.183 1.00 0.32 C ATOM 553 O ASP A 36 6.354 12.450 0.707 1.00 0.45 O ATOM 554 CB ASP A 36 3.216 12.287 0.649 1.00 0.38 C ATOM 555 CG ASP A 36 1.983 12.977 0.061 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.117 13.592 -0.984 1.00 1.19 O ATOM 557 OD2 ASP A 36 0.925 12.873 0.662 1.00 1.29 O ATOM 558 H ASP A 36 2.981 10.639 -1.304 1.00 0.27 H ATOM 559 HA ASP A 36 4.431 13.070 -0.941 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.939 11.314 1.031 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.615 12.889 1.453 1.00 0.48 H ATOM 562 N ASN A 37 5.867 10.382 0.127 1.00 0.33 N ATOM 563 CA ASN A 37 7.136 9.850 0.708 1.00 0.40 C ATOM 564 C ASN A 37 8.157 9.638 -0.410 1.00 0.42 C ATOM 565 O ASN A 37 9.212 9.075 -0.198 1.00 0.59 O ATOM 566 CB ASN A 37 6.856 8.512 1.397 1.00 0.43 C ATOM 567 CG ASN A 37 6.067 8.754 2.686 1.00 0.48 C ATOM 568 OD1 ASN A 37 6.163 9.808 3.281 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.286 7.815 3.147 1.00 0.59 N ATOM 570 H ASN A 37 5.241 9.764 -0.306 1.00 0.38 H ATOM 571 HA ASN A 37 7.533 10.548 1.431 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.279 7.882 0.737 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.790 8.026 1.634 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.208 6.965 2.667 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.779 7.962 3.972 1.00 0.66 H ATOM 576 N GLY A 38 7.865 10.096 -1.599 1.00 0.32 N ATOM 577 CA GLY A 38 8.832 9.931 -2.721 1.00 0.38 C ATOM 578 C GLY A 38 9.072 8.446 -2.997 1.00 0.39 C ATOM 579 O GLY A 38 10.166 8.046 -3.339 1.00 0.72 O ATOM 580 H GLY A 38 7.019 10.563 -1.758 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.433 10.402 -3.608 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.768 10.399 -2.457 1.00 0.44 H ATOM 583 N VAL A 39 8.060 7.623 -2.854 1.00 0.24 N ATOM 584 CA VAL A 39 8.224 6.155 -3.111 1.00 0.22 C ATOM 585 C VAL A 39 7.439 5.757 -4.363 1.00 0.25 C ATOM 586 O VAL A 39 6.261 6.029 -4.483 1.00 0.40 O ATOM 587 CB VAL A 39 7.694 5.368 -1.911 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.860 3.870 -2.171 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.488 5.751 -0.660 1.00 0.32 C ATOM 590 H VAL A 39 7.184 7.968 -2.582 1.00 0.44 H ATOM 591 HA VAL A 39 9.269 5.917 -3.257 1.00 0.23 H ATOM 592 HB VAL A 39 6.648 5.594 -1.762 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.684 3.324 -1.256 1.00 1.06 H ATOM 594 HG12 VAL A 39 8.863 3.676 -2.518 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.150 3.553 -2.922 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.528 5.490 -0.799 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.092 5.217 0.191 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.402 6.814 -0.489 1.00 1.04 H ATOM 599 N ASP A 40 8.088 5.085 -5.280 1.00 0.27 N ATOM 600 CA ASP A 40 7.408 4.616 -6.529 1.00 0.29 C ATOM 601 C ASP A 40 7.322 3.089 -6.479 1.00 0.26 C ATOM 602 O ASP A 40 6.450 2.538 -5.854 1.00 0.36 O ATOM 603 CB ASP A 40 8.212 5.059 -7.756 1.00 0.39 C ATOM 604 CG ASP A 40 7.484 4.616 -9.028 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.452 3.424 -9.284 1.00 1.33 O ATOM 606 OD2 ASP A 40 6.972 5.477 -9.724 1.00 1.21 O ATOM 607 H ASP A 40 9.029 4.856 -5.127 1.00 0.38 H ATOM 608 HA ASP A 40 6.408 5.026 -6.586 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.305 6.137 -7.752 1.00 0.56 H ATOM 610 HB3 ASP A 40 9.193 4.614 -7.728 1.00 0.41 H ATOM 611 N GLY A 41 8.243 2.406 -7.102 1.00 0.20 N ATOM 612 CA GLY A 41 8.264 0.917 -7.062 1.00 0.22 C ATOM 613 C GLY A 41 7.091 0.307 -7.819 1.00 0.18 C ATOM 614 O GLY A 41 6.107 0.956 -8.114 1.00 0.26 O ATOM 615 H GLY A 41 8.955 2.872 -7.561 1.00 0.23 H ATOM 616 HA2 GLY A 41 9.181 0.570 -7.511 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.229 0.589 -6.033 1.00 0.26 H ATOM 618 N GLU A 42 7.194 -0.962 -8.106 1.00 0.13 N ATOM 619 CA GLU A 42 6.092 -1.661 -8.810 1.00 0.15 C ATOM 620 C GLU A 42 4.973 -1.874 -7.801 1.00 0.14 C ATOM 621 O GLU A 42 5.223 -2.216 -6.663 1.00 0.18 O ATOM 622 CB GLU A 42 6.592 -3.011 -9.320 1.00 0.21 C ATOM 623 CG GLU A 42 7.583 -2.787 -10.464 1.00 0.31 C ATOM 624 CD GLU A 42 8.149 -4.132 -10.923 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.892 -5.119 -10.255 1.00 1.98 O ATOM 626 OE2 GLU A 42 8.833 -4.150 -11.933 1.00 2.07 O ATOM 627 H GLU A 42 7.992 -1.464 -7.830 1.00 0.19 H ATOM 628 HA GLU A 42 5.739 -1.059 -9.634 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.082 -3.542 -8.514 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.756 -3.591 -9.678 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.076 -2.308 -11.288 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.391 -2.157 -10.122 1.00 1.01 H ATOM 633 N TRP A 43 3.744 -1.656 -8.187 1.00 0.13 N ATOM 634 CA TRP A 43 2.611 -1.821 -7.228 1.00 0.11 C ATOM 635 C TRP A 43 1.914 -3.161 -7.433 1.00 0.11 C ATOM 636 O TRP A 43 1.624 -3.565 -8.542 1.00 0.13 O ATOM 637 CB TRP A 43 1.609 -0.691 -7.460 1.00 0.12 C ATOM 638 CG TRP A 43 2.172 0.581 -6.923 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.037 1.391 -7.575 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.927 1.195 -5.629 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.335 2.471 -6.760 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.671 2.394 -5.549 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.133 0.828 -4.532 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.627 3.202 -4.410 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.085 1.635 -3.387 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.829 2.820 -3.326 1.00 0.12 C ATOM 647 H TRP A 43 3.566 -1.366 -9.103 1.00 0.15 H ATOM 648 HA TRP A 43 2.976 -1.766 -6.210 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.426 -0.586 -8.518 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.682 -0.918 -6.953 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.429 1.221 -8.567 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.939 3.207 -6.995 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.560 -0.085 -4.570 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.202 4.115 -4.368 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.470 1.343 -2.549 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.787 3.436 -2.440 1.00 0.13 H ATOM 657 N THR A 44 1.621 -3.840 -6.356 1.00 0.10 N ATOM 658 CA THR A 44 0.913 -5.153 -6.444 1.00 0.10 C ATOM 659 C THR A 44 -0.184 -5.175 -5.379 1.00 0.11 C ATOM 660 O THR A 44 -0.063 -4.548 -4.345 1.00 0.22 O ATOM 661 CB THR A 44 1.901 -6.292 -6.181 1.00 0.12 C ATOM 662 OG1 THR A 44 2.337 -6.238 -4.830 1.00 0.22 O ATOM 663 CG2 THR A 44 3.106 -6.152 -7.112 1.00 0.22 C ATOM 664 H THR A 44 1.859 -3.476 -5.473 1.00 0.10 H ATOM 665 HA THR A 44 0.467 -5.274 -7.423 1.00 0.11 H ATOM 666 HB THR A 44 1.418 -7.239 -6.366 1.00 0.21 H ATOM 667 HG1 THR A 44 2.216 -5.338 -4.515 1.00 1.01 H ATOM 668 HG21 THR A 44 3.810 -6.946 -6.911 1.00 1.11 H ATOM 669 HG22 THR A 44 3.582 -5.198 -6.942 1.00 1.03 H ATOM 670 HG23 THR A 44 2.777 -6.213 -8.139 1.00 1.01 H ATOM 671 N TYR A 45 -1.260 -5.879 -5.627 1.00 0.09 N ATOM 672 CA TYR A 45 -2.379 -5.934 -4.634 1.00 0.09 C ATOM 673 C TYR A 45 -2.861 -7.375 -4.483 1.00 0.10 C ATOM 674 O TYR A 45 -3.045 -8.086 -5.452 1.00 0.10 O ATOM 675 CB TYR A 45 -3.535 -5.053 -5.122 1.00 0.10 C ATOM 676 CG TYR A 45 -4.727 -5.219 -4.200 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.627 -4.840 -2.858 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.926 -5.758 -4.687 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.724 -4.996 -2.000 1.00 0.11 C ATOM 680 CE2 TYR A 45 -7.022 -5.915 -3.831 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.921 -5.535 -2.488 1.00 0.11 C ATOM 682 OH TYR A 45 -8.003 -5.690 -1.644 1.00 0.12 O ATOM 683 H TYR A 45 -1.335 -6.362 -6.475 1.00 0.18 H ATOM 684 HA TYR A 45 -2.041 -5.574 -3.671 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.221 -4.018 -5.120 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.809 -5.341 -6.126 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.704 -4.425 -2.481 1.00 0.11 H ATOM 688 HD2 TYR A 45 -6.006 -6.051 -5.723 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.645 -4.702 -0.965 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.945 -6.331 -4.208 1.00 0.12 H ATOM 691 HH TYR A 45 -7.684 -5.629 -0.741 1.00 0.90 H ATOM 692 N ASP A 46 -3.067 -7.803 -3.263 1.00 0.10 N ATOM 693 CA ASP A 46 -3.542 -9.200 -3.006 1.00 0.12 C ATOM 694 C ASP A 46 -4.947 -9.153 -2.403 1.00 0.13 C ATOM 695 O ASP A 46 -5.136 -8.746 -1.273 1.00 0.19 O ATOM 696 CB ASP A 46 -2.592 -9.880 -2.022 1.00 0.13 C ATOM 697 CG ASP A 46 -2.923 -11.371 -1.942 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.028 -11.732 -2.313 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.066 -12.126 -1.513 1.00 0.21 O ATOM 700 H ASP A 46 -2.911 -7.195 -2.509 1.00 0.10 H ATOM 701 HA ASP A 46 -3.569 -9.765 -3.928 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.573 -9.754 -2.360 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.705 -9.435 -1.046 1.00 0.11 H ATOM 704 N ASP A 47 -5.934 -9.570 -3.146 1.00 0.17 N ATOM 705 CA ASP A 47 -7.328 -9.560 -2.624 1.00 0.20 C ATOM 706 C ASP A 47 -7.467 -10.582 -1.494 1.00 0.22 C ATOM 707 O ASP A 47 -8.271 -10.424 -0.597 1.00 0.31 O ATOM 708 CB ASP A 47 -8.298 -9.916 -3.751 1.00 0.26 C ATOM 709 CG ASP A 47 -9.736 -9.692 -3.280 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.924 -9.487 -2.091 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.625 -9.729 -4.113 1.00 1.14 O ATOM 712 H ASP A 47 -5.754 -9.900 -4.052 1.00 0.22 H ATOM 713 HA ASP A 47 -7.563 -8.576 -2.248 1.00 0.19 H ATOM 714 HB2 ASP A 47 -8.098 -9.291 -4.609 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.169 -10.954 -4.023 1.00 0.31 H ATOM 716 N ALA A 48 -6.698 -11.636 -1.534 1.00 0.21 N ATOM 717 CA ALA A 48 -6.796 -12.673 -0.467 1.00 0.23 C ATOM 718 C ALA A 48 -6.361 -12.088 0.879 1.00 0.22 C ATOM 719 O ALA A 48 -6.954 -12.364 1.902 1.00 0.30 O ATOM 720 CB ALA A 48 -5.883 -13.849 -0.824 1.00 0.29 C ATOM 721 H ALA A 48 -6.051 -11.747 -2.262 1.00 0.24 H ATOM 722 HA ALA A 48 -7.815 -13.020 -0.395 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.096 -14.682 -0.169 1.00 1.10 H ATOM 724 HB2 ALA A 48 -4.852 -13.553 -0.705 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.058 -14.143 -1.848 1.00 1.02 H ATOM 726 N THR A 49 -5.324 -11.287 0.887 1.00 0.19 N ATOM 727 CA THR A 49 -4.833 -10.684 2.168 1.00 0.21 C ATOM 728 C THR A 49 -5.167 -9.191 2.207 1.00 0.18 C ATOM 729 O THR A 49 -4.870 -8.508 3.167 1.00 0.20 O ATOM 730 CB THR A 49 -3.315 -10.860 2.258 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.696 -10.176 1.177 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.966 -12.348 2.188 1.00 0.42 C ATOM 733 H THR A 49 -4.860 -11.088 0.045 1.00 0.21 H ATOM 734 HA THR A 49 -5.296 -11.173 3.014 1.00 0.23 H ATOM 735 HB THR A 49 -2.958 -10.454 3.191 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.860 -10.679 0.376 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.244 -12.827 3.115 1.00 1.12 H ATOM 738 HG22 THR A 49 -1.904 -12.461 2.029 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.502 -12.805 1.370 1.00 1.01 H ATOM 740 N LYS A 50 -5.782 -8.674 1.177 1.00 0.15 N ATOM 741 CA LYS A 50 -6.126 -7.220 1.175 1.00 0.14 C ATOM 742 C LYS A 50 -4.883 -6.421 1.577 1.00 0.13 C ATOM 743 O LYS A 50 -4.937 -5.493 2.366 1.00 0.16 O ATOM 744 CB LYS A 50 -7.272 -6.965 2.155 1.00 0.18 C ATOM 745 CG LYS A 50 -8.537 -7.636 1.615 1.00 0.29 C ATOM 746 CD LYS A 50 -9.702 -7.398 2.576 1.00 0.81 C ATOM 747 CE LYS A 50 -10.958 -8.073 2.025 1.00 1.46 C ATOM 748 NZ LYS A 50 -11.335 -7.439 0.732 1.00 2.16 N ATOM 749 H LYS A 50 -6.023 -9.240 0.413 1.00 0.15 H ATOM 750 HA LYS A 50 -6.433 -6.928 0.180 1.00 0.14 H ATOM 751 HB2 LYS A 50 -7.021 -7.382 3.121 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.439 -5.902 2.250 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.777 -7.220 0.648 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.366 -8.698 1.517 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.463 -7.810 3.545 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.879 -6.338 2.668 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.764 -9.125 1.869 1.00 2.02 H ATOM 758 HE3 LYS A 50 -11.767 -7.958 2.732 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -12.262 -7.796 0.426 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -10.618 -7.670 0.012 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -11.384 -6.408 0.852 1.00 2.55 H ATOM 762 N THR A 51 -3.758 -6.812 1.042 1.00 0.11 N ATOM 763 CA THR A 51 -2.469 -6.132 1.376 1.00 0.11 C ATOM 764 C THR A 51 -1.846 -5.554 0.108 1.00 0.09 C ATOM 765 O THR A 51 -1.686 -6.234 -0.885 1.00 0.09 O ATOM 766 CB THR A 51 -1.507 -7.158 1.983 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.081 -7.702 3.163 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.180 -6.480 2.326 1.00 0.23 C ATOM 769 H THR A 51 -3.760 -7.581 0.432 1.00 0.12 H ATOM 770 HA THR A 51 -2.635 -5.335 2.088 1.00 0.12 H ATOM 771 HB THR A 51 -1.328 -7.948 1.272 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.994 -7.926 2.973 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.368 -5.601 2.924 1.00 1.01 H ATOM 774 HG22 THR A 51 0.325 -6.194 1.415 1.00 1.05 H ATOM 775 HG23 THR A 51 0.441 -7.167 2.880 1.00 1.04 H ATOM 776 N PHE A 52 -1.462 -4.308 0.151 1.00 0.07 N ATOM 777 CA PHE A 52 -0.808 -3.672 -1.030 1.00 0.07 C ATOM 778 C PHE A 52 0.700 -3.705 -0.786 1.00 0.07 C ATOM 779 O PHE A 52 1.144 -3.453 0.314 1.00 0.09 O ATOM 780 CB PHE A 52 -1.248 -2.204 -1.137 1.00 0.07 C ATOM 781 CG PHE A 52 -2.645 -2.093 -1.698 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.832 -1.986 -3.081 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.749 -2.065 -0.837 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.124 -1.850 -3.604 1.00 0.09 C ATOM 785 CE2 PHE A 52 -5.041 -1.936 -1.361 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.228 -1.825 -2.745 1.00 0.09 C ATOM 787 H PHE A 52 -1.570 -3.788 0.977 1.00 0.07 H ATOM 788 HA PHE A 52 -1.057 -4.207 -1.939 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.229 -1.758 -0.156 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.565 -1.671 -1.783 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.980 -2.008 -3.744 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.603 -2.151 0.230 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.266 -1.767 -4.671 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.893 -1.916 -0.697 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.225 -1.715 -3.149 1.00 0.11 H ATOM 796 N THR A 53 1.500 -4.008 -1.775 1.00 0.07 N ATOM 797 CA THR A 53 2.983 -4.044 -1.564 1.00 0.08 C ATOM 798 C THR A 53 3.658 -3.266 -2.688 1.00 0.09 C ATOM 799 O THR A 53 3.363 -3.453 -3.852 1.00 0.13 O ATOM 800 CB THR A 53 3.467 -5.497 -1.583 1.00 0.10 C ATOM 801 OG1 THR A 53 2.764 -6.243 -0.599 1.00 0.14 O ATOM 802 CG2 THR A 53 4.967 -5.539 -1.283 1.00 0.12 C ATOM 803 H THR A 53 1.151 -4.217 -2.667 1.00 0.08 H ATOM 804 HA THR A 53 3.245 -3.588 -0.615 1.00 0.09 H ATOM 805 HB THR A 53 3.288 -5.924 -2.557 1.00 0.11 H ATOM 806 HG1 THR A 53 1.919 -6.507 -0.973 1.00 0.81 H ATOM 807 HG21 THR A 53 5.503 -5.003 -2.052 1.00 1.03 H ATOM 808 HG22 THR A 53 5.301 -6.565 -1.259 1.00 1.02 H ATOM 809 HG23 THR A 53 5.156 -5.076 -0.325 1.00 1.00 H ATOM 810 N VAL A 54 4.571 -2.402 -2.337 1.00 0.09 N ATOM 811 CA VAL A 54 5.304 -1.595 -3.361 1.00 0.10 C ATOM 812 C VAL A 54 6.802 -1.903 -3.222 1.00 0.11 C ATOM 813 O VAL A 54 7.354 -1.815 -2.142 1.00 0.11 O ATOM 814 CB VAL A 54 5.015 -0.102 -3.114 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.883 0.444 -1.975 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.290 0.699 -4.385 1.00 0.12 C ATOM 817 H VAL A 54 4.786 -2.297 -1.386 1.00 0.13 H ATOM 818 HA VAL A 54 4.971 -1.870 -4.358 1.00 0.10 H ATOM 819 HB VAL A 54 3.974 0.012 -2.844 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.517 1.416 -1.678 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.907 0.535 -2.312 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.838 -0.230 -1.135 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.125 1.745 -4.182 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.619 0.374 -5.167 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.315 0.545 -4.697 1.00 1.02 H ATOM 826 N THR A 55 7.458 -2.285 -4.297 1.00 0.12 N ATOM 827 CA THR A 55 8.918 -2.627 -4.214 1.00 0.14 C ATOM 828 C THR A 55 9.745 -1.733 -5.143 1.00 0.14 C ATOM 829 O THR A 55 9.476 -1.622 -6.322 1.00 0.18 O ATOM 830 CB THR A 55 9.108 -4.085 -4.637 1.00 0.18 C ATOM 831 OG1 THR A 55 8.366 -4.926 -3.765 1.00 0.29 O ATOM 832 CG2 THR A 55 10.591 -4.457 -4.566 1.00 0.21 C ATOM 833 H THR A 55 6.986 -2.358 -5.153 1.00 0.12 H ATOM 834 HA THR A 55 9.276 -2.507 -3.201 1.00 0.14 H ATOM 835 HB THR A 55 8.754 -4.215 -5.648 1.00 0.20 H ATOM 836 HG1 THR A 55 7.507 -4.522 -3.623 1.00 0.88 H ATOM 837 HG21 THR A 55 11.026 -4.041 -3.669 1.00 1.03 H ATOM 838 HG22 THR A 55 11.103 -4.061 -5.431 1.00 1.05 H ATOM 839 HG23 THR A 55 10.692 -5.532 -4.549 1.00 1.00 H ATOM 840 N GLU A 56 10.766 -1.110 -4.612 1.00 0.13 N ATOM 841 CA GLU A 56 11.645 -0.232 -5.441 1.00 0.15 C ATOM 842 C GLU A 56 12.834 -1.044 -5.959 1.00 0.18 C ATOM 843 O GLU A 56 13.689 -1.384 -5.157 1.00 1.12 O ATOM 844 CB GLU A 56 12.145 0.930 -4.582 1.00 0.18 C ATOM 845 CG GLU A 56 10.984 1.885 -4.300 1.00 0.22 C ATOM 846 CD GLU A 56 9.951 1.185 -3.414 1.00 1.20 C ATOM 847 OE1 GLU A 56 10.338 0.293 -2.678 1.00 1.84 O ATOM 848 OE2 GLU A 56 8.790 1.547 -3.495 1.00 1.95 O ATOM 849 OXT GLU A 56 12.870 -1.312 -7.148 1.00 1.10 O ATOM 850 H GLU A 56 10.958 -1.223 -3.658 1.00 0.14 H ATOM 851 HA GLU A 56 11.087 0.156 -6.279 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.535 0.548 -3.649 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.924 1.459 -5.109 1.00 0.20 H ATOM 854 HG2 GLU A 56 11.357 2.764 -3.795 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.521 2.174 -5.231 1.00 0.82 H TER 856 GLU A 56