ATOM 1 N GLY A 1 1.313 -0.014 0.166 1.00 62.34 N ATOM 2 CA GLY A 1 2.026 -0.031 -1.097 1.00 74.25 C ATOM 3 C GLY A 1 2.157 1.350 -1.708 1.00 11.45 C ATOM 4 O GLY A 1 1.462 1.680 -2.669 1.00 74.31 O ATOM 5 H1 GLY A 1 1.813 0.002 1.009 1.00 73.43 H ATOM 6 HA2 GLY A 1 3.013 -0.437 -0.935 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.495 -0.669 -1.789 1.00 1.14 H ATOM 8 N VAL A 2 3.049 2.161 -1.149 1.00 3.20 N ATOM 9 CA VAL A 2 3.269 3.514 -1.644 1.00 22.34 C ATOM 10 C VAL A 2 4.684 3.990 -1.336 1.00 42.34 C ATOM 11 O VAL A 2 5.365 4.549 -2.197 1.00 30.45 O ATOM 12 CB VAL A 2 2.261 4.506 -1.033 1.00 63.42 C ATOM 13 CG1 VAL A 2 0.889 4.333 -1.668 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.186 4.327 0.476 1.00 0.11 C ATOM 15 H VAL A 2 3.573 1.841 -0.385 1.00 4.12 H ATOM 16 HA VAL A 2 3.128 3.505 -2.715 1.00 3.25 H ATOM 17 HB VAL A 2 2.604 5.509 -1.238 1.00 54.54 H ATOM 18 HG11 VAL A 2 1.003 3.934 -2.665 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.300 3.652 -1.071 1.00 62.02 H ATOM 20 HG13 VAL A 2 0.393 5.291 -1.718 1.00 4.01 H ATOM 21 HG21 VAL A 2 2.016 3.285 0.705 1.00 4.13 H ATOM 22 HG22 VAL A 2 3.115 4.647 0.924 1.00 30.34 H ATOM 23 HG23 VAL A 2 1.374 4.920 0.869 1.00 50.14 H ATOM 24 N LEU A 3 5.122 3.764 -0.102 1.00 3.24 N ATOM 25 CA LEU A 3 6.458 4.169 0.322 1.00 4.33 C ATOM 26 C LEU A 3 6.698 3.809 1.784 1.00 31.14 C ATOM 27 O LEU A 3 5.823 3.989 2.630 1.00 61.12 O ATOM 28 CB LEU A 3 6.645 5.674 0.118 1.00 32.30 C ATOM 29 CG LEU A 3 7.819 6.311 0.862 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.120 5.608 0.508 1.00 51.20 C ATOM 31 CD2 LEU A 3 7.909 7.796 0.544 1.00 22.20 C ATOM 32 H LEU A 3 4.534 3.315 0.540 1.00 11.10 H ATOM 33 HA LEU A 3 7.174 3.640 -0.289 1.00 52.31 H ATOM 34 HB2 LEU A 3 6.787 5.850 -0.937 1.00 63.53 H ATOM 35 HB3 LEU A 3 5.739 6.166 0.444 1.00 4.33 H ATOM 36 HG LEU A 3 7.662 6.205 1.927 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.806 6.319 0.073 1.00 35.42 H ATOM 38 HD12 LEU A 3 8.921 4.819 -0.202 1.00 61.44 H ATOM 39 HD13 LEU A 3 9.556 5.186 1.401 1.00 31.54 H ATOM 40 HD21 LEU A 3 8.676 7.959 -0.200 1.00 42.21 H ATOM 41 HD22 LEU A 3 8.158 8.343 1.442 1.00 75.20 H ATOM 42 HD23 LEU A 3 6.959 8.141 0.163 1.00 43.20 H ATOM 43 N GLY A 4 7.892 3.300 2.075 1.00 61.02 N ATOM 44 CA GLY A 4 8.226 2.924 3.436 1.00 4.32 C ATOM 45 C GLY A 4 9.185 1.752 3.495 1.00 61.44 C ATOM 46 O GLY A 4 10.180 1.719 2.773 1.00 63.24 O ATOM 47 H GLY A 4 8.550 3.179 1.359 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.679 3.771 3.931 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.318 2.658 3.957 1.00 14.43 H ATOM 50 N ASN A 5 8.886 0.787 4.359 1.00 14.04 N ATOM 51 CA ASN A 5 9.730 -0.392 4.511 1.00 32.54 C ATOM 52 C ASN A 5 8.887 -1.663 4.553 1.00 3.12 C ATOM 53 O ASN A 5 9.031 -2.544 3.705 1.00 64.31 O ATOM 54 CB ASN A 5 10.571 -0.282 5.784 1.00 63.13 C ATOM 55 CG ASN A 5 11.373 -1.540 6.058 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.986 -2.108 5.153 1.00 21.44 O ATOM 57 ND2 ASN A 5 11.372 -1.981 7.310 1.00 5.14 N ATOM 58 H ASN A 5 8.078 0.870 4.907 1.00 45.12 H ATOM 59 HA ASN A 5 10.389 -0.440 3.657 1.00 53.31 H ATOM 60 HB2 ASN A 5 11.259 0.545 5.683 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.919 -0.102 6.625 1.00 33.23 H ATOM 62 HD21 ASN A 5 10.861 -1.478 7.978 1.00 45.31 H ATOM 63 HD22 ASN A 5 11.883 -2.792 7.515 1.00 75.35 H ATOM 64 N ASP A 6 8.008 -1.750 5.545 1.00 35.02 N ATOM 65 CA ASP A 6 7.140 -2.912 5.698 1.00 35.45 C ATOM 66 C ASP A 6 6.336 -3.160 4.426 1.00 42.10 C ATOM 67 O ASP A 6 6.434 -2.404 3.460 1.00 34.45 O ATOM 68 CB ASP A 6 6.195 -2.718 6.884 1.00 42.25 C ATOM 69 CG ASP A 6 5.830 -4.027 7.555 1.00 51.25 C ATOM 70 OD1 ASP A 6 6.615 -4.499 8.403 1.00 73.53 O ATOM 71 OD2 ASP A 6 4.758 -4.580 7.231 1.00 43.20 O1- ATOM 72 H ASP A 6 7.941 -1.015 6.190 1.00 45.30 H ATOM 73 HA ASP A 6 7.766 -3.772 5.885 1.00 51.40 H ATOM 74 HB2 ASP A 6 6.672 -2.081 7.615 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.287 -2.245 6.539 1.00 74.31 H ATOM 76 N ALA A 7 5.541 -4.226 4.433 1.00 75.22 N ATOM 77 CA ALA A 7 4.718 -4.573 3.280 1.00 14.22 C ATOM 78 C ALA A 7 3.235 -4.422 3.599 1.00 42.45 C ATOM 79 O ALA A 7 2.706 -5.108 4.473 1.00 44.53 O ATOM 80 CB ALA A 7 5.021 -5.993 2.824 1.00 62.52 C ATOM 81 H ALA A 7 5.505 -4.790 5.232 1.00 40.32 H ATOM 82 HA ALA A 7 4.973 -3.900 2.474 1.00 3.21 H ATOM 83 HB1 ALA A 7 6.074 -6.081 2.602 1.00 33.22 H ATOM 84 HB2 ALA A 7 4.759 -6.686 3.610 1.00 31.12 H ATOM 85 HB3 ALA A 7 4.445 -6.216 1.939 1.00 42.22 H ATOM 86 N GLU A 8 2.569 -3.520 2.885 1.00 11.14 N ATOM 87 CA GLU A 8 1.147 -3.279 3.094 1.00 75.51 C ATOM 88 C GLU A 8 0.312 -4.426 2.531 1.00 42.04 C ATOM 89 O GLU A 8 -0.859 -4.583 2.875 1.00 2.14 O ATOM 90 CB GLU A 8 0.728 -1.961 2.440 1.00 13.23 C ATOM 91 CG GLU A 8 0.425 -2.087 0.956 1.00 32.11 C ATOM 92 CD GLU A 8 -0.060 -0.785 0.347 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.110 0.271 0.990 1.00 41.33 O ATOM 94 H GLU A 8 3.046 -3.004 2.202 1.00 41.42 H ATOM 95 HA GLU A 8 0.974 -3.213 4.157 1.00 33.13 H ATOM 96 HB2 GLU A 8 -0.157 -1.591 2.937 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.526 -1.243 2.563 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.324 -2.393 0.443 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.339 -2.837 0.820 1.00 53.20 H ATOM 100 N GLY A 9 0.925 -5.225 1.663 1.00 41.22 N ATOM 101 CA GLY A 9 0.224 -6.347 1.065 1.00 65.24 C ATOM 102 C GLY A 9 0.787 -6.727 -0.290 1.00 63.20 C ATOM 103 O GLY A 9 0.555 -7.834 -0.778 1.00 4.01 O ATOM 104 H GLY A 9 1.860 -5.051 1.426 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.299 -7.197 1.726 1.00 30.23 H ATOM 106 HA3 GLY A 9 -0.817 -6.085 0.948 1.00 61.23 H ATOM 107 N ILE A 10 1.528 -5.808 -0.900 1.00 24.13 N ATOM 108 CA ILE A 10 2.125 -6.053 -2.207 1.00 13.42 C ATOM 109 C ILE A 10 3.503 -6.694 -2.071 1.00 15.31 C ATOM 110 O ILE A 10 4.105 -6.677 -0.996 1.00 52.41 O ATOM 111 CB ILE A 10 2.255 -4.751 -3.019 1.00 34.13 C ATOM 112 CG1 ILE A 10 1.101 -3.802 -2.691 1.00 0.23 C ATOM 113 CG2 ILE A 10 2.290 -5.058 -4.509 1.00 73.34 C ATOM 114 CD1 ILE A 10 -0.265 -4.411 -2.921 1.00 3.24 C ATOM 115 H ILE A 10 1.678 -4.945 -0.460 1.00 24.51 H ATOM 116 HA ILE A 10 1.478 -6.728 -2.747 1.00 20.43 H ATOM 117 HB ILE A 10 3.188 -4.278 -2.752 1.00 43.12 H ATOM 118 HG12 ILE A 10 1.164 -3.513 -1.655 1.00 75.32 H ATOM 119 HG13 ILE A 10 1.181 -2.922 -3.313 1.00 24.45 H ATOM 120 HG21 ILE A 10 1.989 -6.082 -4.673 1.00 3.41 H ATOM 121 HG22 ILE A 10 1.611 -4.397 -5.028 1.00 44.52 H ATOM 122 HG23 ILE A 10 3.291 -4.913 -4.884 1.00 3.03 H ATOM 123 HD11 ILE A 10 -0.160 -5.337 -3.467 1.00 60.22 H ATOM 124 HD12 ILE A 10 -0.738 -4.605 -1.970 1.00 74.35 H ATOM 125 HD13 ILE A 10 -0.874 -3.724 -3.491 1.00 23.32 H ATOM 126 N THR A 11 3.998 -7.258 -3.168 1.00 22.22 N ATOM 127 CA THR A 11 5.304 -7.904 -3.172 1.00 42.12 C ATOM 128 C THR A 11 6.386 -6.953 -3.671 1.00 5.54 C ATOM 129 O THR A 11 7.577 -7.186 -3.461 1.00 30.15 O ATOM 130 CB THR A 11 5.303 -9.168 -4.052 1.00 52.23 C ATOM 131 OG1 THR A 11 4.244 -10.044 -3.649 1.00 51.32 O ATOM 132 CG2 THR A 11 6.635 -9.897 -3.953 1.00 24.35 C ATOM 133 H THR A 11 3.470 -7.239 -3.993 1.00 10.35 H ATOM 134 HA THR A 11 5.535 -8.196 -2.158 1.00 4.35 H ATOM 135 HB THR A 11 5.146 -8.873 -5.079 1.00 42.34 H ATOM 136 HG1 THR A 11 4.535 -10.578 -2.907 1.00 1.21 H ATOM 137 HG21 THR A 11 7.166 -9.560 -3.076 1.00 63.34 H ATOM 138 HG22 THR A 11 7.225 -9.689 -4.834 1.00 34.14 H ATOM 139 HG23 THR A 11 6.459 -10.960 -3.881 1.00 35.25 H ATOM 140 N LEU A 12 5.965 -5.880 -4.331 1.00 42.33 N ATOM 141 CA LEU A 12 6.899 -4.892 -4.859 1.00 52.12 C ATOM 142 C LEU A 12 7.875 -4.433 -3.781 1.00 23.43 C ATOM 143 O LEU A 12 7.693 -4.727 -2.598 1.00 15.54 O ATOM 144 CB LEU A 12 6.138 -3.689 -5.418 1.00 32.55 C ATOM 145 CG LEU A 12 5.107 -3.993 -6.506 1.00 74.22 C ATOM 146 CD1 LEU A 12 3.977 -2.976 -6.471 1.00 72.55 C ATOM 147 CD2 LEU A 12 5.768 -4.011 -7.877 1.00 74.22 C ATOM 148 H LEU A 12 5.004 -5.748 -4.467 1.00 70.12 H ATOM 149 HA LEU A 12 7.457 -5.357 -5.658 1.00 4.43 H ATOM 150 HB2 LEU A 12 5.622 -3.214 -4.598 1.00 65.42 H ATOM 151 HB3 LEU A 12 6.863 -3.002 -5.831 1.00 63.34 H ATOM 152 HG LEU A 12 4.681 -4.971 -6.326 1.00 31.12 H ATOM 153 HD11 LEU A 12 4.314 -2.048 -6.907 1.00 23.11 H ATOM 154 HD12 LEU A 12 3.679 -2.805 -5.447 1.00 32.40 H ATOM 155 HD13 LEU A 12 3.135 -3.354 -7.032 1.00 2.34 H ATOM 156 HD21 LEU A 12 6.282 -3.076 -8.040 1.00 22.54 H ATOM 157 HD22 LEU A 12 5.013 -4.144 -8.638 1.00 71.32 H ATOM 158 HD23 LEU A 12 6.476 -4.825 -7.924 1.00 64.41 H ATOM 159 N LEU A 13 8.910 -3.711 -4.195 1.00 42.53 N ATOM 160 CA LEU A 13 9.915 -3.209 -3.263 1.00 43.11 C ATOM 161 C LEU A 13 9.358 -2.060 -2.429 1.00 14.51 C ATOM 162 O LEU A 13 9.307 -2.121 -1.200 1.00 22.33 O ATOM 163 CB LEU A 13 11.158 -2.746 -4.025 1.00 5.32 C ATOM 164 CG LEU A 13 11.934 -1.586 -3.400 1.00 14.01 C ATOM 165 CD1 LEU A 13 12.387 -1.943 -1.992 1.00 73.32 C ATOM 166 CD2 LEU A 13 13.128 -1.214 -4.267 1.00 3.10 C ATOM 167 H LEU A 13 9.002 -3.510 -5.149 1.00 30.43 H ATOM 168 HA LEU A 13 10.188 -4.019 -2.603 1.00 51.43 H ATOM 169 HB2 LEU A 13 11.829 -3.587 -4.105 1.00 3.53 H ATOM 170 HB3 LEU A 13 10.845 -2.441 -5.013 1.00 11.12 H ATOM 171 HG LEU A 13 11.287 -0.723 -3.332 1.00 71.12 H ATOM 172 HD11 LEU A 13 13.234 -1.332 -1.720 1.00 44.33 H ATOM 173 HD12 LEU A 13 12.669 -2.985 -1.959 1.00 35.13 H ATOM 174 HD13 LEU A 13 11.577 -1.768 -1.299 1.00 53.42 H ATOM 175 HD21 LEU A 13 13.992 -1.781 -3.952 1.00 61.34 H ATOM 176 HD22 LEU A 13 13.333 -0.158 -4.164 1.00 61.24 H ATOM 177 HD23 LEU A 13 12.906 -1.439 -5.300 1.00 21.54 H ATOM 178 N PRO A 14 8.928 -0.988 -3.110 1.00 44.14 N ATOM 179 CA PRO A 14 8.365 0.194 -2.451 1.00 1.44 C ATOM 180 C PRO A 14 6.998 -0.083 -1.833 1.00 24.23 C ATOM 181 O PRO A 14 5.975 -0.033 -2.516 1.00 42.45 O ATOM 182 CB PRO A 14 8.240 1.209 -3.590 1.00 53.41 C ATOM 183 CG PRO A 14 8.129 0.382 -4.824 1.00 61.43 C ATOM 184 CD PRO A 14 8.959 -0.847 -4.575 1.00 25.12 C ATOM 185 HA PRO A 14 9.030 0.581 -1.693 1.00 71.11 H ATOM 186 HB2 PRO A 14 7.359 1.817 -3.440 1.00 30.33 H ATOM 187 HB3 PRO A 14 9.118 1.838 -3.614 1.00 64.22 H ATOM 188 HG2 PRO A 14 7.098 0.111 -4.993 1.00 62.45 H ATOM 189 HG3 PRO A 14 8.517 0.931 -5.670 1.00 45.03 H ATOM 190 HD2 PRO A 14 8.514 -1.706 -5.055 1.00 52.15 H ATOM 191 HD3 PRO A 14 9.970 -0.697 -4.926 1.00 51.50 H ATOM 192 N LEU A 15 6.989 -0.374 -0.537 1.00 25.00 N ATOM 193 CA LEU A 15 5.747 -0.659 0.174 1.00 63.21 C ATOM 194 C LEU A 15 5.561 0.297 1.348 1.00 33.43 C ATOM 195 O LEU A 15 6.497 0.985 1.758 1.00 14.01 O ATOM 196 CB LEU A 15 5.742 -2.104 0.673 1.00 13.14 C ATOM 197 CG LEU A 15 5.186 -3.147 -0.297 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.666 -3.152 -0.262 1.00 63.42 C ATOM 199 CD2 LEU A 15 5.688 -2.884 -1.709 1.00 12.54 C ATOM 200 H LEU A 15 7.836 -0.398 -0.046 1.00 43.31 H ATOM 201 HA LEU A 15 4.930 -0.523 -0.519 1.00 63.53 H ATOM 202 HB2 LEU A 15 6.760 -2.378 0.904 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.148 -2.140 1.576 1.00 23.34 H ATOM 204 HG LEU A 15 5.529 -4.128 0.004 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.317 -4.104 0.108 1.00 63.13 H ATOM 206 HD12 LEU A 15 3.282 -2.990 -1.258 1.00 62.23 H ATOM 207 HD13 LEU A 15 3.318 -2.363 0.390 1.00 51.04 H ATOM 208 HD21 LEU A 15 6.717 -2.559 -1.669 1.00 70.35 H ATOM 209 HD22 LEU A 15 5.085 -2.114 -2.167 1.00 72.52 H ATOM 210 HD23 LEU A 15 5.618 -3.791 -2.290 1.00 62.43 H ATOM 211 N CYS A 16 4.346 0.335 1.886 1.00 61.13 N ATOM 212 CA CYS A 16 4.036 1.205 3.015 1.00 24.35 C ATOM 213 C CYS A 16 4.701 0.698 4.291 1.00 71.34 C ATOM 214 O CYS A 16 4.970 -0.496 4.432 1.00 1.25 O ATOM 215 CB CYS A 16 2.522 1.294 3.216 1.00 2.42 C ATOM 216 SG CYS A 16 1.999 2.621 4.348 1.00 15.21 S ATOM 217 H CYS A 16 3.641 -0.237 1.516 1.00 70.31 H ATOM 218 HA CYS A 16 4.419 2.188 2.790 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.050 1.473 2.261 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.164 0.357 3.618 1.00 45.41 H ATOM 221 N PHE A 17 4.963 1.612 5.219 1.00 24.31 N ATOM 222 CA PHE A 17 5.597 1.259 6.484 1.00 63.23 C ATOM 223 C PHE A 17 4.712 0.312 7.289 1.00 60.43 C ATOM 224 O PHE A 17 3.556 0.075 6.939 1.00 41.01 O ATOM 225 CB PHE A 17 5.891 2.519 7.300 1.00 2.55 C ATOM 226 CG PHE A 17 7.194 3.175 6.942 1.00 51.31 C ATOM 227 CD1 PHE A 17 7.224 4.484 6.488 1.00 45.30 C ATOM 228 CD2 PHE A 17 8.389 2.483 7.058 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.421 5.091 6.157 1.00 71.32 C ATOM 230 CE2 PHE A 17 9.589 3.084 6.729 1.00 71.33 C ATOM 231 CZ PHE A 17 9.605 4.389 6.277 1.00 34.13 C ATOM 232 H PHE A 17 4.725 2.548 5.048 1.00 21.44 H ATOM 233 HA PHE A 17 6.527 0.760 6.259 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.103 3.238 7.137 1.00 42.31 H ATOM 235 HB3 PHE A 17 5.926 2.260 8.348 1.00 53.42 H ATOM 236 HD1 PHE A 17 6.298 5.033 6.393 1.00 64.14 H ATOM 237 HD2 PHE A 17 8.378 1.462 7.410 1.00 43.44 H ATOM 238 HE1 PHE A 17 8.430 6.111 5.804 1.00 53.04 H ATOM 239 HE2 PHE A 17 10.513 2.534 6.823 1.00 34.14 H ATOM 240 HZ PHE A 17 10.541 4.862 6.020 1.00 50.44 H ATOM 241 N LYS A 18 5.264 -0.227 8.371 1.00 1.21 N ATOM 242 CA LYS A 18 4.527 -1.148 9.229 1.00 62.13 C ATOM 243 C LYS A 18 3.397 -0.427 9.956 1.00 15.42 C ATOM 244 O LYS A 18 2.223 -0.772 9.826 1.00 3.42 O ATOM 245 CB LYS A 18 5.471 -1.796 10.244 1.00 0.31 C ATOM 246 CG LYS A 18 4.803 -2.128 11.568 1.00 31.53 C ATOM 247 CD LYS A 18 5.661 -3.062 12.406 1.00 52.31 C ATOM 248 CE LYS A 18 6.853 -2.334 13.008 1.00 61.14 C ATOM 249 NZ LYS A 18 6.499 -1.650 14.282 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.190 0.001 8.599 1.00 62.32 H ATOM 251 HA LYS A 18 4.103 -1.917 8.602 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.861 -2.710 9.822 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.291 -1.120 10.439 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.642 -1.214 12.119 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.854 -2.605 11.372 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.060 -3.468 13.206 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.020 -3.866 11.779 1.00 20.12 H ATOM 258 HE2 LYS A 18 7.637 -3.051 13.199 1.00 72.25 H ATOM 259 HE3 LYS A 18 7.204 -1.598 12.299 1.00 30.05 H ATOM 260 HZ1 LYS A 18 6.980 -2.112 15.081 1.00 20.12 H ATOM 261 HZ2 LYS A 18 5.472 -1.694 14.438 1.00 23.35 H ATOM 262 HZ3 LYS A 18 6.791 -0.652 14.245 1.00 61.22 H ATOM 263 N PRO A 19 3.757 0.600 10.741 1.00 32.10 N ATOM 264 CA PRO A 19 2.787 1.392 11.503 1.00 3.04 C ATOM 265 C PRO A 19 1.912 2.258 10.604 1.00 51.54 C ATOM 266 O PRO A 19 0.689 2.275 10.743 1.00 31.43 O ATOM 267 CB PRO A 19 3.669 2.268 12.396 1.00 72.15 C ATOM 268 CG PRO A 19 4.962 2.375 11.665 1.00 62.23 C ATOM 269 CD PRO A 19 5.139 1.067 10.944 1.00 70.32 C ATOM 270 HA PRO A 19 2.159 0.765 12.119 1.00 41.54 H ATOM 271 HB2 PRO A 19 3.206 3.237 12.524 1.00 63.12 H ATOM 272 HB3 PRO A 19 3.797 1.794 13.358 1.00 13.45 H ATOM 273 HG2 PRO A 19 4.918 3.190 10.958 1.00 51.31 H ATOM 274 HG3 PRO A 19 5.769 2.527 12.366 1.00 54.04 H ATOM 275 HD2 PRO A 19 5.636 1.222 9.998 1.00 52.03 H ATOM 276 HD3 PRO A 19 5.695 0.371 11.555 1.00 44.03 H ATOM 277 N ILE A 20 2.546 2.976 9.682 1.00 72.31 N ATOM 278 CA ILE A 20 1.824 3.843 8.760 1.00 33.31 C ATOM 279 C ILE A 20 0.717 3.080 8.040 1.00 13.21 C ATOM 280 O ILE A 20 -0.311 3.652 7.676 1.00 71.52 O ATOM 281 CB ILE A 20 2.769 4.462 7.713 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.930 5.180 8.404 1.00 10.13 C ATOM 283 CG2 ILE A 20 2.005 5.423 6.814 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.487 6.260 9.366 1.00 61.13 C ATOM 285 H ILE A 20 3.522 2.920 9.621 1.00 43.40 H ATOM 286 HA ILE A 20 1.380 4.643 9.334 1.00 43.05 H ATOM 287 HB ILE A 20 3.161 3.666 7.099 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.511 4.460 8.959 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.557 5.639 7.653 1.00 61.55 H ATOM 290 HG21 ILE A 20 2.702 5.957 6.185 1.00 63.11 H ATOM 291 HG22 ILE A 20 1.317 4.866 6.195 1.00 34.21 H ATOM 292 HG23 ILE A 20 1.456 6.126 7.421 1.00 64.41 H ATOM 293 HD11 ILE A 20 3.017 5.806 10.226 1.00 31.41 H ATOM 294 HD12 ILE A 20 4.344 6.834 9.683 1.00 64.22 H ATOM 295 HD13 ILE A 20 2.780 6.912 8.873 1.00 1.03 H ATOM 296 N CYS A 21 0.933 1.784 7.841 1.00 45.53 N ATOM 297 CA CYS A 21 -0.047 0.940 7.167 1.00 4.24 C ATOM 298 C CYS A 21 -0.161 -0.417 7.855 1.00 2.02 C ATOM 299 O CYS A 21 0.588 -1.345 7.548 1.00 61.32 O ATOM 300 CB CYS A 21 0.339 0.748 5.698 1.00 73.55 C ATOM 301 SG CYS A 21 0.481 2.302 4.758 1.00 24.15 S ATOM 302 H CYS A 21 1.772 1.384 8.155 1.00 3.01 H ATOM 303 HA CYS A 21 -1.003 1.437 7.216 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.295 0.247 5.648 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.408 0.137 5.215 1.00 61.25 H ATOM 306 N ILE A 22 -1.103 -0.524 8.786 1.00 3.24 N ATOM 307 CA ILE A 22 -1.317 -1.768 9.516 1.00 15.53 C ATOM 308 C ILE A 22 -2.513 -2.533 8.961 1.00 20.44 C ATOM 309 O ILE A 22 -3.586 -1.975 8.731 1.00 73.33 O ATOM 310 CB ILE A 22 -1.541 -1.507 11.017 1.00 22.41 C ATOM 311 CG1 ILE A 22 -0.365 -0.722 11.602 1.00 4.40 C ATOM 312 CG2 ILE A 22 -1.730 -2.821 11.761 1.00 13.45 C ATOM 313 CD1 ILE A 22 -0.531 -0.386 13.068 1.00 41.44 C ATOM 314 H ILE A 22 -1.669 0.250 8.985 1.00 10.41 H ATOM 315 HA ILE A 22 -0.431 -2.376 9.405 1.00 43.21 H ATOM 316 HB ILE A 22 -2.443 -0.925 11.129 1.00 32.52 H ATOM 317 HG12 ILE A 22 0.537 -1.305 11.497 1.00 45.12 H ATOM 318 HG13 ILE A 22 -0.254 0.205 11.058 1.00 3.41 H ATOM 319 HG21 ILE A 22 -1.979 -2.619 12.792 1.00 30.45 H ATOM 320 HG22 ILE A 22 -2.530 -3.382 11.301 1.00 65.11 H ATOM 321 HG23 ILE A 22 -0.816 -3.394 11.717 1.00 30.31 H ATOM 322 HD11 ILE A 22 0.265 -0.843 13.635 1.00 3.42 H ATOM 323 HD12 ILE A 22 -0.499 0.685 13.197 1.00 53.43 H ATOM 324 HD13 ILE A 22 -1.483 -0.762 13.417 1.00 44.43 H ATOM 325 N PRO A 23 -2.326 -3.843 8.740 1.00 3.11 N ATOM 326 CA PRO A 23 -3.380 -4.714 8.211 1.00 22.31 C ATOM 327 C PRO A 23 -4.502 -4.944 9.217 1.00 64.35 C ATOM 328 O PRO A 23 -5.682 -4.817 8.887 1.00 64.41 O ATOM 329 CB PRO A 23 -2.644 -6.025 7.923 1.00 71.00 C ATOM 330 CG PRO A 23 -1.476 -6.016 8.848 1.00 71.35 C ATOM 331 CD PRO A 23 -1.073 -4.574 8.991 1.00 74.24 C ATOM 332 HA PRO A 23 -3.795 -4.323 7.294 1.00 15.13 H ATOM 333 HB2 PRO A 23 -3.300 -6.861 8.122 1.00 70.53 H ATOM 334 HB3 PRO A 23 -2.329 -6.046 6.890 1.00 53.31 H ATOM 335 HG2 PRO A 23 -1.763 -6.422 9.806 1.00 1.25 H ATOM 336 HG3 PRO A 23 -0.667 -6.590 8.423 1.00 74.55 H ATOM 337 HD2 PRO A 23 -0.707 -4.382 9.988 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.324 -4.317 8.256 1.00 42.12 H ATOM 339 N THR A 24 -4.128 -5.282 10.448 1.00 35.23 N ATOM 340 CA THR A 24 -5.103 -5.529 11.502 1.00 52.02 C ATOM 341 C THR A 24 -5.889 -4.266 11.832 1.00 41.21 C ATOM 342 O THR A 24 -6.987 -4.332 12.387 1.00 51.11 O ATOM 343 CB THR A 24 -4.425 -6.048 12.784 1.00 24.44 C ATOM 344 OG1 THR A 24 -3.438 -5.111 13.229 1.00 60.50 O ATOM 345 CG2 THR A 24 -3.774 -7.401 12.543 1.00 2.22 C ATOM 346 H THR A 24 -3.173 -5.367 10.649 1.00 3.22 H ATOM 347 HA THR A 24 -5.789 -6.287 11.151 1.00 31.53 H ATOM 348 HB THR A 24 -5.177 -6.158 13.552 1.00 41.12 H ATOM 349 HG1 THR A 24 -2.657 -5.181 12.675 1.00 13.24 H ATOM 350 HG21 THR A 24 -4.409 -8.182 12.935 1.00 44.32 H ATOM 351 HG22 THR A 24 -2.816 -7.433 13.039 1.00 74.35 H ATOM 352 HG23 THR A 24 -3.635 -7.549 11.482 1.00 35.13 H ATOM 353 N LEU A 25 -5.322 -3.115 11.487 1.00 73.44 N ATOM 354 CA LEU A 25 -5.971 -1.834 11.746 1.00 11.53 C ATOM 355 C LEU A 25 -6.180 -1.622 13.242 1.00 74.14 C ATOM 356 O LEU A 25 -6.160 -2.563 14.036 1.00 21.24 O ATOM 357 CB LEU A 25 -7.314 -1.764 11.017 1.00 35.20 C ATOM 358 CG LEU A 25 -7.285 -1.153 9.616 1.00 34.14 C ATOM 359 CD1 LEU A 25 -7.815 -2.144 8.591 1.00 23.31 C ATOM 360 CD2 LEU A 25 -8.093 0.137 9.580 1.00 13.33 C ATOM 361 H LEU A 25 -4.446 -3.126 11.048 1.00 72.33 H ATOM 362 HA LEU A 25 -5.325 -1.054 11.371 1.00 40.15 H ATOM 363 HB2 LEU A 25 -7.696 -2.769 10.932 1.00 52.14 H ATOM 364 HB3 LEU A 25 -7.987 -1.174 11.623 1.00 44.21 H ATOM 365 HG LEU A 25 -6.263 -0.916 9.354 1.00 44.44 H ATOM 366 HD11 LEU A 25 -7.282 -2.018 7.660 1.00 31.32 H ATOM 367 HD12 LEU A 25 -8.868 -1.967 8.430 1.00 74.22 H ATOM 368 HD13 LEU A 25 -7.670 -3.150 8.955 1.00 11.52 H ATOM 369 HD21 LEU A 25 -7.501 0.942 9.989 1.00 72.44 H ATOM 370 HD22 LEU A 25 -8.991 0.015 10.167 1.00 2.44 H ATOM 371 HD23 LEU A 25 -8.358 0.367 8.559 1.00 31.44 H ATOM 372 N PRO A 26 -6.386 -0.357 13.638 1.00 73.52 N ATOM 373 CA PRO A 26 -6.605 0.008 15.040 1.00 3.22 C ATOM 374 C PRO A 26 -7.953 -0.479 15.562 1.00 5.35 C ATOM 375 O PRO A 26 -8.823 -0.904 14.802 1.00 41.33 O ATOM 376 CB PRO A 26 -6.561 1.538 15.020 1.00 25.40 C ATOM 377 CG PRO A 26 -6.949 1.909 13.631 1.00 11.45 C ATOM 378 CD PRO A 26 -6.422 0.814 12.746 1.00 24.41 C ATOM 379 HA PRO A 26 -5.817 -0.369 15.676 1.00 31.13 H ATOM 380 HB2 PRO A 26 -7.260 1.930 15.745 1.00 42.12 H ATOM 381 HB3 PRO A 26 -5.562 1.875 15.254 1.00 74.44 H ATOM 382 HG2 PRO A 26 -8.024 1.969 13.553 1.00 43.23 H ATOM 383 HG3 PRO A 26 -6.500 2.855 13.365 1.00 44.34 H ATOM 384 HD2 PRO A 26 -7.090 0.645 11.915 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.431 1.059 12.392 1.00 33.14 H ATOM 386 N PRO A 27 -8.132 -0.416 16.890 1.00 30.52 N ATOM 387 CA PRO A 27 -9.373 -0.845 17.542 1.00 3.15 C ATOM 388 C PRO A 27 -10.539 0.089 17.242 1.00 53.11 C ATOM 389 O PRO A 27 -10.382 1.089 16.540 1.00 12.54 O ATOM 390 CB PRO A 27 -9.023 -0.803 19.032 1.00 62.32 C ATOM 391 CG PRO A 27 -7.922 0.195 19.134 1.00 12.35 C ATOM 392 CD PRO A 27 -7.138 0.079 17.856 1.00 13.31 C ATOM 393 HA PRO A 27 -9.640 -1.854 17.262 1.00 14.24 H ATOM 394 HB2 PRO A 27 -9.891 -0.495 19.599 1.00 72.55 H ATOM 395 HB3 PRO A 27 -8.701 -1.780 19.358 1.00 33.34 H ATOM 396 HG2 PRO A 27 -8.334 1.188 19.232 1.00 72.30 H ATOM 397 HG3 PRO A 27 -7.294 -0.037 19.981 1.00 5.34 H ATOM 398 HD2 PRO A 27 -6.758 1.045 17.558 1.00 44.12 H ATOM 399 HD3 PRO A 27 -6.329 -0.627 17.973 1.00 34.45 H ATOM 400 N LEU A 28 -11.709 -0.241 17.778 1.00 52.22 N ATOM 401 CA LEU A 28 -12.903 0.570 17.567 1.00 63.02 C ATOM 402 C LEU A 28 -13.324 1.265 18.858 1.00 11.23 C ATOM 403 O LEU A 28 -14.436 1.067 19.350 1.00 22.14 O ATOM 404 CB LEU A 28 -14.049 -0.299 17.046 1.00 52.01 C ATOM 405 CG LEU A 28 -14.037 -0.596 15.546 1.00 52.11 C ATOM 406 CD1 LEU A 28 -14.092 0.695 14.746 1.00 54.41 C ATOM 407 CD2 LEU A 28 -12.804 -1.406 15.173 1.00 1.33 C ATOM 408 H LEU A 28 -11.773 -1.049 18.328 1.00 11.22 H ATOM 409 HA LEU A 28 -12.668 1.322 16.829 1.00 41.31 H ATOM 410 HB2 LEU A 28 -14.014 -1.242 17.570 1.00 61.24 H ATOM 411 HB3 LEU A 28 -14.977 0.205 17.277 1.00 33.34 H ATOM 412 HG LEU A 28 -14.911 -1.182 15.295 1.00 51.54 H ATOM 413 HD11 LEU A 28 -14.768 0.574 13.913 1.00 54.31 H ATOM 414 HD12 LEU A 28 -13.105 0.932 14.377 1.00 74.45 H ATOM 415 HD13 LEU A 28 -14.441 1.497 15.380 1.00 31.12 H ATOM 416 HD21 LEU A 28 -12.968 -1.894 14.224 1.00 2.44 H ATOM 417 HD22 LEU A 28 -12.618 -2.150 15.933 1.00 60.42 H ATOM 418 HD23 LEU A 28 -11.951 -0.747 15.096 1.00 5.31 H ATOM 419 N THR A 29 -12.429 2.083 19.403 1.00 54.15 N ATOM 420 CA THR A 29 -12.707 2.808 20.636 1.00 42.35 C ATOM 421 C THR A 29 -12.660 4.315 20.410 1.00 42.22 C ATOM 422 O THR A 29 -13.414 5.069 21.024 1.00 4.55 O ATOM 423 CB THR A 29 -11.705 2.436 21.746 1.00 35.23 C ATOM 424 OG1 THR A 29 -12.041 3.118 22.959 1.00 34.35 O ATOM 425 CG2 THR A 29 -10.285 2.792 21.334 1.00 54.42 C ATOM 426 H THR A 29 -11.560 2.199 18.965 1.00 72.31 H ATOM 427 HA THR A 29 -13.698 2.535 20.968 1.00 72.14 H ATOM 428 HB THR A 29 -11.758 1.369 21.914 1.00 52.31 H ATOM 429 HG1 THR A 29 -12.987 3.054 23.110 1.00 52.22 H ATOM 430 HG21 THR A 29 -10.130 2.520 20.300 1.00 15.43 H ATOM 431 HG22 THR A 29 -9.584 2.255 21.956 1.00 61.42 H ATOM 432 HG23 THR A 29 -10.132 3.854 21.454 1.00 23.22 H ATOM 433 N GLY A 30 -11.768 4.749 19.524 1.00 5.11 N ATOM 434 CA GLY A 30 -11.640 6.164 19.233 1.00 14.12 C ATOM 435 C GLY A 30 -12.901 6.748 18.627 1.00 72.32 C ATOM 436 O GLY A 30 -13.098 7.962 18.637 1.00 71.11 O ATOM 437 H GLY A 30 -11.192 4.102 19.065 1.00 61.32 H ATOM 438 HA2 GLY A 30 -11.416 6.691 20.148 1.00 42.51 H ATOM 439 HA3 GLY A 30 -10.823 6.305 18.539 1.00 73.34 H ATOM 440 N GLY A 31 -13.757 5.880 18.096 1.00 25.30 N ATOM 441 CA GLY A 31 -14.994 6.336 17.488 1.00 65.12 C ATOM 442 C GLY A 31 -15.891 7.059 18.473 1.00 75.03 C ATOM 443 O GLY A 31 -16.594 8.001 18.107 1.00 24.12 O ATOM 444 H GLY A 31 -13.547 4.923 18.116 1.00 63.51 H ATOM 445 HA2 GLY A 31 -14.757 7.005 16.674 1.00 55.23 H ATOM 446 HA3 GLY A 31 -15.525 5.481 17.096 1.00 41.22 H ATOM 447 N HIS A 32 -15.869 6.617 19.726 1.00 15.21 N ATOM 448 CA HIS A 32 -16.688 7.228 20.767 1.00 61.41 C ATOM 449 C HIS A 32 -15.860 8.187 21.617 1.00 51.14 C ATOM 450 O HIS A 32 -16.286 9.307 21.899 1.00 20.32 O ATOM 451 CB HIS A 32 -17.311 6.150 21.654 1.00 71.20 C ATOM 452 CG HIS A 32 -18.512 6.620 22.415 1.00 34.13 C ATOM 453 ND1 HIS A 32 -19.605 7.205 21.811 1.00 74.11 N ATOM 454 CD2 HIS A 32 -18.789 6.589 23.740 1.00 35.11 C ATOM 455 CE1 HIS A 32 -20.501 7.514 22.731 1.00 12.22 C ATOM 456 NE2 HIS A 32 -20.031 7.150 23.910 1.00 11.43 N ATOM 457 H HIS A 32 -15.288 5.862 19.957 1.00 43.53 H ATOM 458 HA HIS A 32 -17.477 7.784 20.284 1.00 41.24 H ATOM 459 HB2 HIS A 32 -17.615 5.317 21.037 1.00 35.03 H ATOM 460 HB3 HIS A 32 -16.575 5.812 22.370 1.00 50.32 H ATOM 461 HD1 HIS A 32 -19.707 7.370 20.851 1.00 33.15 H ATOM 462 HD2 HIS A 32 -18.152 6.195 24.520 1.00 13.51 H ATOM 463 HE1 HIS A 32 -21.457 7.983 22.550 1.00 33.24 H ATOM 464 N ALA A 33 -14.677 7.739 22.023 1.00 32.43 N ATOM 465 CA ALA A 33 -13.789 8.558 22.839 1.00 33.44 C ATOM 466 C ALA A 33 -14.468 8.973 24.140 1.00 13.02 C ATOM 467 O ALA A 33 -14.141 10.011 24.718 1.00 74.44 O ATOM 468 CB ALA A 33 -13.339 9.786 22.061 1.00 33.01 C ATOM 469 H ALA A 33 -14.393 6.837 21.766 1.00 61.42 H ATOM 470 HA ALA A 33 -12.914 7.970 23.073 1.00 53.43 H ATOM 471 HB1 ALA A 33 -14.193 10.418 21.863 1.00 34.13 H ATOM 472 HB2 ALA A 33 -12.613 10.334 22.643 1.00 15.54 H ATOM 473 HB3 ALA A 33 -12.895 9.477 21.127 1.00 14.41 H TER 474 ALA A 33