ATOM 1 N GLY A 1 1.775 -0.791 -0.047 1.00 62.34 N ATOM 2 CA GLY A 1 2.606 -0.826 -1.236 1.00 74.25 C ATOM 3 C GLY A 1 2.604 0.492 -1.984 1.00 11.45 C ATOM 4 O GLY A 1 2.053 0.591 -3.081 1.00 74.31 O ATOM 5 H1 GLY A 1 2.186 -0.656 0.832 1.00 73.43 H ATOM 6 HA2 GLY A 1 3.620 -1.062 -0.947 1.00 24.21 H ATOM 7 HA3 GLY A 1 2.241 -1.601 -1.894 1.00 1.14 H ATOM 8 N VAL A 2 3.221 1.509 -1.391 1.00 3.20 N ATOM 9 CA VAL A 2 3.288 2.828 -2.008 1.00 22.34 C ATOM 10 C VAL A 2 4.519 3.594 -1.536 1.00 42.34 C ATOM 11 O VAL A 2 5.224 4.210 -2.336 1.00 30.45 O ATOM 12 CB VAL A 2 2.029 3.659 -1.694 1.00 63.42 C ATOM 13 CG1 VAL A 2 0.841 3.154 -2.499 1.00 34.40 C ATOM 14 CG2 VAL A 2 1.727 3.625 -0.203 1.00 0.11 C ATOM 15 H VAL A 2 3.642 1.368 -0.517 1.00 4.12 H ATOM 16 HA VAL A 2 3.347 2.694 -3.078 1.00 3.25 H ATOM 17 HB VAL A 2 2.219 4.684 -1.978 1.00 54.54 H ATOM 18 HG11 VAL A 2 0.383 2.323 -1.981 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.120 3.949 -2.615 1.00 62.02 H ATOM 20 HG13 VAL A 2 1.179 2.828 -3.472 1.00 4.01 H ATOM 21 HG21 VAL A 2 1.703 2.600 0.135 1.00 4.13 H ATOM 22 HG22 VAL A 2 2.495 4.163 0.333 1.00 30.34 H ATOM 23 HG23 VAL A 2 0.769 4.088 -0.019 1.00 50.14 H ATOM 24 N LEU A 3 4.773 3.550 -0.233 1.00 3.24 N ATOM 25 CA LEU A 3 5.921 4.240 0.346 1.00 4.33 C ATOM 26 C LEU A 3 5.967 4.044 1.858 1.00 31.14 C ATOM 27 O LEU A 3 4.970 4.246 2.551 1.00 61.12 O ATOM 28 CB LEU A 3 5.865 5.732 0.015 1.00 32.30 C ATOM 29 CG LEU A 3 6.725 6.646 0.888 1.00 12.33 C ATOM 30 CD1 LEU A 3 8.199 6.303 0.730 1.00 51.20 C ATOM 31 CD2 LEU A 3 6.476 8.106 0.539 1.00 22.20 C ATOM 32 H LEU A 3 4.175 3.043 0.354 1.00 11.10 H ATOM 33 HA LEU A 3 6.814 3.816 -0.087 1.00 52.31 H ATOM 34 HB2 LEU A 3 6.184 5.855 -1.009 1.00 63.53 H ATOM 35 HB3 LEU A 3 4.837 6.053 0.110 1.00 4.33 H ATOM 36 HG LEU A 3 6.458 6.498 1.925 1.00 74.33 H ATOM 37 HD11 LEU A 3 8.321 5.611 -0.090 1.00 35.42 H ATOM 38 HD12 LEU A 3 8.562 5.850 1.640 1.00 61.44 H ATOM 39 HD13 LEU A 3 8.758 7.204 0.528 1.00 31.54 H ATOM 40 HD21 LEU A 3 7.324 8.496 -0.003 1.00 42.21 H ATOM 41 HD22 LEU A 3 6.337 8.674 1.448 1.00 75.20 H ATOM 42 HD23 LEU A 3 5.590 8.183 -0.074 1.00 43.20 H ATOM 43 N GLY A 4 7.132 3.652 2.364 1.00 61.02 N ATOM 44 CA GLY A 4 7.287 3.439 3.791 1.00 4.32 C ATOM 45 C GLY A 4 8.489 2.576 4.121 1.00 61.44 C ATOM 46 O GLY A 4 9.608 2.874 3.706 1.00 63.24 O ATOM 47 H GLY A 4 7.893 3.507 1.763 1.00 73.35 H ATOM 48 HA2 GLY A 4 7.400 4.396 4.277 1.00 25.43 H ATOM 49 HA3 GLY A 4 6.398 2.956 4.170 1.00 14.43 H ATOM 50 N ASN A 5 8.258 1.504 4.872 1.00 14.04 N ATOM 51 CA ASN A 5 9.332 0.596 5.259 1.00 32.54 C ATOM 52 C ASN A 5 8.850 -0.851 5.252 1.00 3.12 C ATOM 53 O ASN A 5 9.327 -1.671 4.468 1.00 64.31 O ATOM 54 CB ASN A 5 9.861 0.963 6.647 1.00 63.13 C ATOM 55 CG ASN A 5 11.005 1.956 6.586 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.429 2.366 5.505 1.00 21.44 O ATOM 57 ND2 ASN A 5 11.511 2.349 7.749 1.00 5.14 N ATOM 58 H ASN A 5 7.344 1.319 5.173 1.00 45.12 H ATOM 59 HA ASN A 5 10.130 0.701 4.540 1.00 53.31 H ATOM 60 HB2 ASN A 5 9.061 1.400 7.227 1.00 63.34 H ATOM 61 HB3 ASN A 5 10.211 0.068 7.141 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.123 1.981 8.571 1.00 45.31 H ATOM 63 HD22 ASN A 5 12.250 2.992 7.739 1.00 75.35 H ATOM 64 N ASP A 6 7.901 -1.157 6.131 1.00 35.02 N ATOM 65 CA ASP A 6 7.353 -2.505 6.225 1.00 35.45 C ATOM 66 C ASP A 6 6.730 -2.932 4.900 1.00 42.10 C ATOM 67 O ASP A 6 6.843 -2.231 3.895 1.00 34.45 O ATOM 68 CB ASP A 6 6.308 -2.577 7.340 1.00 42.25 C ATOM 69 CG ASP A 6 6.323 -3.910 8.062 1.00 51.25 C ATOM 70 OD1 ASP A 6 5.466 -4.763 7.749 1.00 73.53 O ATOM 71 OD2 ASP A 6 7.191 -4.099 8.939 1.00 43.20 O1- ATOM 72 H ASP A 6 7.561 -0.459 6.729 1.00 45.30 H ATOM 73 HA ASP A 6 8.164 -3.177 6.460 1.00 51.40 H ATOM 74 HB2 ASP A 6 6.506 -1.796 8.061 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.327 -2.428 6.915 1.00 74.31 H ATOM 76 N ALA A 7 6.073 -4.087 4.906 1.00 75.22 N ATOM 77 CA ALA A 7 5.431 -4.608 3.705 1.00 14.22 C ATOM 78 C ALA A 7 3.916 -4.653 3.867 1.00 42.45 C ATOM 79 O ALA A 7 3.394 -5.385 4.708 1.00 44.53 O ATOM 80 CB ALA A 7 5.970 -5.992 3.376 1.00 62.52 C ATOM 81 H ALA A 7 6.017 -4.601 5.738 1.00 40.32 H ATOM 82 HA ALA A 7 5.676 -3.949 2.884 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.760 -6.663 4.196 1.00 33.22 H ATOM 84 HB2 ALA A 7 5.495 -6.359 2.479 1.00 31.12 H ATOM 85 HB3 ALA A 7 7.037 -5.935 3.222 1.00 42.22 H ATOM 86 N GLU A 8 3.214 -3.865 3.058 1.00 11.14 N ATOM 87 CA GLU A 8 1.758 -3.815 3.115 1.00 75.51 C ATOM 88 C GLU A 8 1.148 -5.105 2.576 1.00 42.04 C ATOM 89 O GLU A 8 -0.021 -5.400 2.818 1.00 2.14 O ATOM 90 CB GLU A 8 1.235 -2.618 2.317 1.00 13.23 C ATOM 91 CG GLU A 8 1.073 -2.901 0.833 1.00 32.11 C ATOM 92 CD GLU A 8 0.495 -1.722 0.074 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.051 -1.916 -1.076 1.00 41.33 O ATOM 94 H GLU A 8 3.687 -3.304 2.409 1.00 41.42 H ATOM 95 HA GLU A 8 1.470 -3.699 4.149 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.274 -2.328 2.715 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.926 -1.796 2.432 1.00 13.31 H ATOM 98 HG2 GLU A 8 2.041 -3.137 0.417 1.00 12.22 H ATOM 99 HG3 GLU A 8 0.414 -3.747 0.711 1.00 53.20 H ATOM 100 N GLY A 9 1.950 -5.871 1.843 1.00 41.22 N ATOM 101 CA GLY A 9 1.472 -7.120 1.280 1.00 65.24 C ATOM 102 C GLY A 9 2.190 -7.491 -0.003 1.00 63.20 C ATOM 103 O GLY A 9 2.144 -8.642 -0.438 1.00 4.01 O ATOM 104 H GLY A 9 2.874 -5.585 1.682 1.00 72.11 H ATOM 105 HA2 GLY A 9 1.620 -7.908 2.003 1.00 30.23 H ATOM 106 HA3 GLY A 9 0.416 -7.028 1.073 1.00 61.23 H ATOM 107 N ILE A 10 2.855 -6.514 -0.610 1.00 24.13 N ATOM 108 CA ILE A 10 3.585 -6.744 -1.851 1.00 13.42 C ATOM 109 C ILE A 10 5.024 -7.164 -1.572 1.00 15.31 C ATOM 110 O ILE A 10 5.529 -6.993 -0.461 1.00 52.41 O ATOM 111 CB ILE A 10 3.592 -5.487 -2.741 1.00 34.13 C ATOM 112 CG1 ILE A 10 2.288 -4.706 -2.568 1.00 0.23 C ATOM 113 CG2 ILE A 10 3.797 -5.871 -4.198 1.00 73.34 C ATOM 114 CD1 ILE A 10 1.050 -5.525 -2.860 1.00 3.24 C ATOM 115 H ILE A 10 2.855 -5.618 -0.214 1.00 24.51 H ATOM 116 HA ILE A 10 3.087 -7.538 -2.388 1.00 20.43 H ATOM 117 HB ILE A 10 4.420 -4.863 -2.438 1.00 43.12 H ATOM 118 HG12 ILE A 10 2.219 -4.352 -1.552 1.00 75.32 H ATOM 119 HG13 ILE A 10 2.293 -3.859 -3.240 1.00 24.45 H ATOM 120 HG21 ILE A 10 3.048 -5.387 -4.807 1.00 3.41 H ATOM 121 HG22 ILE A 10 4.779 -5.556 -4.519 1.00 44.52 H ATOM 122 HG23 ILE A 10 3.710 -6.942 -4.304 1.00 3.03 H ATOM 123 HD11 ILE A 10 0.469 -5.038 -3.630 1.00 60.22 H ATOM 124 HD12 ILE A 10 1.340 -6.509 -3.195 1.00 74.35 H ATOM 125 HD13 ILE A 10 0.455 -5.611 -1.962 1.00 23.32 H ATOM 126 N THR A 11 5.682 -7.712 -2.588 1.00 22.22 N ATOM 127 CA THR A 11 7.064 -8.156 -2.454 1.00 42.12 C ATOM 128 C THR A 11 8.036 -7.079 -2.921 1.00 5.54 C ATOM 129 O THR A 11 9.227 -7.127 -2.613 1.00 30.15 O ATOM 130 CB THR A 11 7.320 -9.446 -3.256 1.00 52.23 C ATOM 131 OG1 THR A 11 6.208 -10.337 -3.120 1.00 51.32 O ATOM 132 CG2 THR A 11 8.590 -10.136 -2.781 1.00 24.35 C ATOM 133 H THR A 11 5.226 -7.821 -3.449 1.00 10.35 H ATOM 134 HA THR A 11 7.247 -8.365 -1.410 1.00 4.35 H ATOM 135 HB THR A 11 7.438 -9.186 -4.299 1.00 42.34 H ATOM 136 HG1 THR A 11 5.952 -10.391 -2.196 1.00 1.21 H ATOM 137 HG21 THR A 11 9.135 -10.514 -3.633 1.00 63.34 H ATOM 138 HG22 THR A 11 8.332 -10.954 -2.126 1.00 34.14 H ATOM 139 HG23 THR A 11 9.205 -9.427 -2.247 1.00 35.25 H ATOM 140 N LEU A 12 7.520 -6.106 -3.665 1.00 42.33 N ATOM 141 CA LEU A 12 8.343 -5.015 -4.174 1.00 52.12 C ATOM 142 C LEU A 12 9.153 -4.374 -3.052 1.00 23.43 C ATOM 143 O LEU A 12 8.909 -4.629 -1.872 1.00 15.54 O ATOM 144 CB LEU A 12 7.465 -3.961 -4.851 1.00 32.55 C ATOM 145 CG LEU A 12 6.616 -4.448 -6.025 1.00 74.22 C ATOM 146 CD1 LEU A 12 5.349 -3.616 -6.150 1.00 72.55 C ATOM 147 CD2 LEU A 12 7.417 -4.401 -7.318 1.00 74.22 C ATOM 148 H LEU A 12 6.564 -6.121 -3.877 1.00 70.12 H ATOM 149 HA LEU A 12 9.024 -5.426 -4.904 1.00 4.43 H ATOM 150 HB2 LEU A 12 6.797 -3.558 -4.105 1.00 65.42 H ATOM 151 HB3 LEU A 12 8.113 -3.175 -5.213 1.00 63.34 H ATOM 152 HG LEU A 12 6.324 -5.474 -5.849 1.00 31.12 H ATOM 153 HD11 LEU A 12 4.603 -4.175 -6.694 1.00 23.11 H ATOM 154 HD12 LEU A 12 5.570 -2.701 -6.679 1.00 32.40 H ATOM 155 HD13 LEU A 12 4.975 -3.380 -5.164 1.00 2.34 H ATOM 156 HD21 LEU A 12 8.225 -5.115 -7.267 1.00 22.54 H ATOM 157 HD22 LEU A 12 7.821 -3.408 -7.455 1.00 71.32 H ATOM 158 HD23 LEU A 12 6.773 -4.645 -8.150 1.00 64.41 H ATOM 159 N LEU A 13 10.116 -3.539 -3.427 1.00 42.53 N ATOM 160 CA LEU A 13 10.961 -2.859 -2.452 1.00 43.11 C ATOM 161 C LEU A 13 10.188 -1.755 -1.737 1.00 14.51 C ATOM 162 O LEU A 13 10.039 -1.760 -0.514 1.00 22.33 O ATOM 163 CB LEU A 13 12.194 -2.269 -3.140 1.00 5.32 C ATOM 164 CG LEU A 13 12.754 -0.985 -2.528 1.00 14.01 C ATOM 165 CD1 LEU A 13 13.126 -1.206 -1.070 1.00 73.32 C ATOM 166 CD2 LEU A 13 13.959 -0.498 -3.320 1.00 3.10 C ATOM 167 H LEU A 13 10.263 -3.375 -4.382 1.00 30.43 H ATOM 168 HA LEU A 13 11.280 -3.589 -1.723 1.00 51.43 H ATOM 169 HB2 LEU A 13 12.974 -3.014 -3.115 1.00 3.53 H ATOM 170 HB3 LEU A 13 11.931 -2.061 -4.167 1.00 11.12 H ATOM 171 HG LEU A 13 11.995 -0.215 -2.565 1.00 71.12 H ATOM 172 HD11 LEU A 13 12.244 -1.109 -0.455 1.00 44.33 H ATOM 173 HD12 LEU A 13 13.857 -0.469 -0.770 1.00 35.13 H ATOM 174 HD13 LEU A 13 13.543 -2.195 -0.951 1.00 53.42 H ATOM 175 HD21 LEU A 13 13.878 -0.837 -4.342 1.00 61.34 H ATOM 176 HD22 LEU A 13 14.863 -0.894 -2.880 1.00 61.24 H ATOM 177 HD23 LEU A 13 13.991 0.581 -3.300 1.00 21.54 H ATOM 178 N PRO A 14 9.682 -0.787 -2.514 1.00 44.14 N ATOM 179 CA PRO A 14 8.913 0.339 -1.977 1.00 1.44 C ATOM 180 C PRO A 14 7.547 -0.089 -1.453 1.00 24.23 C ATOM 181 O PRO A 14 6.585 -0.199 -2.215 1.00 42.45 O ATOM 182 CB PRO A 14 8.756 1.269 -3.183 1.00 53.41 C ATOM 183 CG PRO A 14 8.862 0.373 -4.368 1.00 61.43 C ATOM 184 CD PRO A 14 9.821 -0.717 -3.979 1.00 25.12 C ATOM 185 HA PRO A 14 9.453 0.851 -1.194 1.00 71.11 H ATOM 186 HB2 PRO A 14 7.793 1.758 -3.141 1.00 30.33 H ATOM 187 HB3 PRO A 14 9.542 2.009 -3.176 1.00 64.22 H ATOM 188 HG2 PRO A 14 7.894 -0.044 -4.601 1.00 62.45 H ATOM 189 HG3 PRO A 14 9.247 0.926 -5.213 1.00 45.03 H ATOM 190 HD2 PRO A 14 9.537 -1.652 -4.438 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.830 -0.450 -4.257 1.00 51.50 H ATOM 192 N LEU A 15 7.467 -0.330 -0.149 1.00 25.00 N ATOM 193 CA LEU A 15 6.217 -0.746 0.477 1.00 63.21 C ATOM 194 C LEU A 15 5.808 0.229 1.577 1.00 33.43 C ATOM 195 O LEU A 15 6.628 1.002 2.072 1.00 14.01 O ATOM 196 CB LEU A 15 6.358 -2.155 1.055 1.00 13.14 C ATOM 197 CG LEU A 15 6.037 -3.307 0.102 1.00 53.31 C ATOM 198 CD1 LEU A 15 4.535 -3.534 0.024 1.00 63.42 C ATOM 199 CD2 LEU A 15 6.609 -3.030 -1.281 1.00 12.54 C ATOM 200 H LEU A 15 8.267 -0.225 0.406 1.00 43.31 H ATOM 201 HA LEU A 15 5.451 -0.753 -0.284 1.00 63.53 H ATOM 202 HB2 LEU A 15 7.377 -2.276 1.388 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.692 -2.232 1.904 1.00 23.34 H ATOM 204 HG LEU A 15 6.492 -4.214 0.477 1.00 65.41 H ATOM 205 HD11 LEU A 15 4.294 -4.497 0.448 1.00 63.13 H ATOM 206 HD12 LEU A 15 4.220 -3.506 -1.008 1.00 62.23 H ATOM 207 HD13 LEU A 15 4.025 -2.758 0.577 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.947 -2.364 -1.816 1.00 70.35 H ATOM 209 HD22 LEU A 15 6.702 -3.958 -1.825 1.00 72.52 H ATOM 210 HD23 LEU A 15 7.581 -2.570 -1.183 1.00 62.43 H ATOM 211 N CYS A 16 4.535 0.184 1.956 1.00 61.13 N ATOM 212 CA CYS A 16 4.016 1.061 2.998 1.00 24.35 C ATOM 213 C CYS A 16 4.579 0.677 4.363 1.00 71.34 C ATOM 214 O CYS A 16 5.089 -0.429 4.547 1.00 1.25 O ATOM 215 CB CYS A 16 2.488 1.002 3.030 1.00 2.42 C ATOM 216 SG CYS A 16 1.700 2.492 3.721 1.00 15.21 S ATOM 217 H CYS A 16 3.929 -0.454 1.524 1.00 70.31 H ATOM 218 HA CYS A 16 4.324 2.070 2.767 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.119 0.874 2.022 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.180 0.158 3.630 1.00 45.41 H ATOM 221 N PHE A 17 4.483 1.596 5.318 1.00 24.31 N ATOM 222 CA PHE A 17 4.983 1.355 6.666 1.00 63.23 C ATOM 223 C PHE A 17 4.213 0.221 7.336 1.00 60.43 C ATOM 224 O PHE A 17 3.202 -0.252 6.816 1.00 41.01 O ATOM 225 CB PHE A 17 4.876 2.627 7.508 1.00 2.55 C ATOM 226 CG PHE A 17 5.917 3.657 7.174 1.00 51.31 C ATOM 227 CD1 PHE A 17 7.254 3.427 7.457 1.00 45.30 C ATOM 228 CD2 PHE A 17 5.559 4.855 6.577 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.214 4.373 7.150 1.00 71.32 C ATOM 230 CE2 PHE A 17 6.515 5.804 6.268 1.00 71.33 C ATOM 231 CZ PHE A 17 7.844 5.563 6.556 1.00 34.13 C ATOM 232 H PHE A 17 4.066 2.459 5.110 1.00 21.44 H ATOM 233 HA PHE A 17 6.022 1.071 6.587 1.00 63.22 H ATOM 234 HB2 PHE A 17 3.906 3.074 7.351 1.00 42.31 H ATOM 235 HB3 PHE A 17 4.985 2.370 8.551 1.00 53.42 H ATOM 236 HD1 PHE A 17 7.545 2.496 7.922 1.00 64.14 H ATOM 237 HD2 PHE A 17 4.519 5.046 6.353 1.00 43.44 H ATOM 238 HE1 PHE A 17 9.253 4.181 7.376 1.00 53.04 H ATOM 239 HE2 PHE A 17 6.222 6.734 5.804 1.00 34.14 H ATOM 240 HZ PHE A 17 8.593 6.303 6.315 1.00 50.44 H ATOM 241 N LYS A 18 4.699 -0.212 8.495 1.00 1.21 N ATOM 242 CA LYS A 18 4.058 -1.290 9.239 1.00 62.13 C ATOM 243 C LYS A 18 2.708 -0.843 9.789 1.00 15.42 C ATOM 244 O LYS A 18 1.665 -1.427 9.493 1.00 3.42 O ATOM 245 CB LYS A 18 4.960 -1.753 10.385 1.00 0.31 C ATOM 246 CG LYS A 18 4.194 -2.249 11.600 1.00 31.53 C ATOM 247 CD LYS A 18 5.099 -3.003 12.560 1.00 52.31 C ATOM 248 CE LYS A 18 4.327 -3.519 13.764 1.00 61.14 C ATOM 249 NZ LYS A 18 5.235 -3.925 14.873 1.00 1.02 N1+ ATOM 250 H LYS A 18 5.509 0.204 8.859 1.00 62.32 H ATOM 251 HA LYS A 18 3.902 -2.115 8.560 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.590 -2.555 10.031 1.00 70.22 H ATOM 253 HB3 LYS A 18 5.584 -0.926 10.693 1.00 14.43 H ATOM 254 HG2 LYS A 18 3.767 -1.402 12.115 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.404 -2.908 11.270 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.539 -3.843 12.042 1.00 15.33 H ATOM 257 HD3 LYS A 18 5.881 -2.339 12.901 1.00 20.12 H ATOM 258 HE2 LYS A 18 3.671 -2.738 14.116 1.00 72.25 H ATOM 259 HE3 LYS A 18 3.740 -4.373 13.460 1.00 30.05 H ATOM 260 HZ1 LYS A 18 5.946 -4.598 14.523 1.00 20.12 H ATOM 261 HZ2 LYS A 18 4.690 -4.378 15.633 1.00 23.35 H ATOM 262 HZ3 LYS A 18 5.722 -3.091 15.259 1.00 61.22 H ATOM 263 N PRO A 19 2.724 0.218 10.609 1.00 32.10 N ATOM 264 CA PRO A 19 1.508 0.768 11.216 1.00 3.04 C ATOM 265 C PRO A 19 0.606 1.449 10.192 1.00 51.54 C ATOM 266 O PRO A 19 -0.547 1.770 10.483 1.00 31.43 O ATOM 267 CB PRO A 19 2.044 1.791 12.220 1.00 72.15 C ATOM 268 CG PRO A 19 3.376 2.187 11.683 1.00 62.23 C ATOM 269 CD PRO A 19 3.930 0.964 11.006 1.00 70.32 C ATOM 270 HA PRO A 19 0.947 0.008 11.739 1.00 41.54 H ATOM 271 HB2 PRO A 19 1.371 2.636 12.272 1.00 63.12 H ATOM 272 HB3 PRO A 19 2.132 1.334 13.194 1.00 13.45 H ATOM 273 HG2 PRO A 19 3.261 2.990 10.971 1.00 51.31 H ATOM 274 HG3 PRO A 19 4.023 2.492 12.493 1.00 54.04 H ATOM 275 HD2 PRO A 19 4.513 1.243 10.141 1.00 52.03 H ATOM 276 HD3 PRO A 19 4.528 0.388 11.697 1.00 44.03 H ATOM 277 N ILE A 20 1.137 1.667 8.994 1.00 72.31 N ATOM 278 CA ILE A 20 0.379 2.308 7.928 1.00 33.31 C ATOM 279 C ILE A 20 -0.024 1.300 6.857 1.00 13.21 C ATOM 280 O ILE A 20 0.638 0.279 6.668 1.00 71.52 O ATOM 281 CB ILE A 20 1.184 3.445 7.270 1.00 73.31 C ATOM 282 CG1 ILE A 20 1.853 4.311 8.339 1.00 10.13 C ATOM 283 CG2 ILE A 20 0.280 4.291 6.385 1.00 33.12 C ATOM 284 CD1 ILE A 20 0.872 4.979 9.277 1.00 61.13 C ATOM 285 H ILE A 20 2.061 1.389 8.823 1.00 43.40 H ATOM 286 HA ILE A 20 -0.515 2.732 8.363 1.00 43.05 H ATOM 287 HB ILE A 20 1.945 3.002 6.646 1.00 61.00 H ATOM 288 HG12 ILE A 20 2.511 3.695 8.932 1.00 15.31 H ATOM 289 HG13 ILE A 20 2.431 5.085 7.855 1.00 61.55 H ATOM 290 HG21 ILE A 20 -0.045 3.705 5.538 1.00 63.11 H ATOM 291 HG22 ILE A 20 -0.582 4.610 6.952 1.00 34.21 H ATOM 292 HG23 ILE A 20 0.823 5.156 6.037 1.00 64.41 H ATOM 293 HD11 ILE A 20 -0.133 4.838 8.907 1.00 31.41 H ATOM 294 HD12 ILE A 20 0.960 4.543 10.260 1.00 64.22 H ATOM 295 HD13 ILE A 20 1.089 6.036 9.331 1.00 1.03 H ATOM 296 N CYS A 21 -1.115 1.594 6.156 1.00 45.53 N ATOM 297 CA CYS A 21 -1.607 0.715 5.102 1.00 4.24 C ATOM 298 C CYS A 21 -1.948 -0.664 5.660 1.00 2.02 C ATOM 299 O CYS A 21 -1.385 -1.673 5.235 1.00 61.32 O ATOM 300 CB CYS A 21 -0.564 0.584 3.990 1.00 73.55 C ATOM 301 SG CYS A 21 -0.105 2.165 3.211 1.00 24.15 S ATOM 302 H CYS A 21 -1.601 2.423 6.353 1.00 3.01 H ATOM 303 HA CYS A 21 -2.503 1.156 4.694 1.00 74.32 H ATOM 304 HB2 CYS A 21 0.335 0.147 4.400 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.952 -0.064 3.218 1.00 61.25 H ATOM 306 N ILE A 22 -2.875 -0.698 6.612 1.00 3.24 N ATOM 307 CA ILE A 22 -3.292 -1.953 7.226 1.00 15.53 C ATOM 308 C ILE A 22 -4.728 -2.299 6.847 1.00 20.44 C ATOM 309 O ILE A 22 -5.631 -1.465 6.906 1.00 73.33 O ATOM 310 CB ILE A 22 -3.179 -1.893 8.761 1.00 22.41 C ATOM 311 CG1 ILE A 22 -1.752 -1.529 9.175 1.00 4.40 C ATOM 312 CG2 ILE A 22 -3.591 -3.223 9.374 1.00 13.45 C ATOM 313 CD1 ILE A 22 -1.607 -1.236 10.652 1.00 41.44 C ATOM 314 H ILE A 22 -3.287 0.140 6.908 1.00 10.41 H ATOM 315 HA ILE A 22 -2.637 -2.733 6.867 1.00 43.21 H ATOM 316 HB ILE A 22 -3.855 -1.133 9.120 1.00 32.52 H ATOM 317 HG12 ILE A 22 -1.093 -2.348 8.934 1.00 45.12 H ATOM 318 HG13 ILE A 22 -1.440 -0.649 8.629 1.00 3.41 H ATOM 319 HG21 ILE A 22 -2.886 -3.987 9.083 1.00 30.45 H ATOM 320 HG22 ILE A 22 -3.601 -3.135 10.450 1.00 65.11 H ATOM 321 HG23 ILE A 22 -4.577 -3.490 9.025 1.00 30.31 H ATOM 322 HD11 ILE A 22 -2.533 -0.830 11.031 1.00 3.42 H ATOM 323 HD12 ILE A 22 -1.370 -2.148 11.179 1.00 53.43 H ATOM 324 HD13 ILE A 22 -0.813 -0.518 10.800 1.00 44.43 H ATOM 325 N PRO A 23 -4.946 -3.561 6.448 1.00 3.11 N ATOM 326 CA PRO A 23 -6.271 -4.049 6.053 1.00 22.31 C ATOM 327 C PRO A 23 -7.227 -4.154 7.237 1.00 64.35 C ATOM 328 O PRO A 23 -8.374 -3.713 7.163 1.00 64.41 O ATOM 329 CB PRO A 23 -5.981 -5.436 5.476 1.00 71.00 C ATOM 330 CG PRO A 23 -4.716 -5.865 6.136 1.00 71.35 C ATOM 331 CD PRO A 23 -3.916 -4.610 6.353 1.00 74.24 C ATOM 332 HA PRO A 23 -6.712 -3.424 5.290 1.00 15.13 H ATOM 333 HB2 PRO A 23 -6.797 -6.105 5.711 1.00 70.53 H ATOM 334 HB3 PRO A 23 -5.863 -5.367 4.405 1.00 53.31 H ATOM 335 HG2 PRO A 23 -4.937 -6.336 7.081 1.00 1.25 H ATOM 336 HG3 PRO A 23 -4.178 -6.545 5.492 1.00 74.55 H ATOM 337 HD2 PRO A 23 -3.349 -4.677 7.269 1.00 32.14 H ATOM 338 HD3 PRO A 23 -3.261 -4.430 5.513 1.00 42.12 H ATOM 339 N THR A 24 -6.746 -4.740 8.329 1.00 35.23 N ATOM 340 CA THR A 24 -7.558 -4.903 9.528 1.00 52.02 C ATOM 341 C THR A 24 -7.877 -3.555 10.164 1.00 41.21 C ATOM 342 O THR A 24 -8.820 -3.434 10.947 1.00 51.11 O ATOM 343 CB THR A 24 -6.852 -5.794 10.568 1.00 24.44 C ATOM 344 OG1 THR A 24 -5.536 -5.293 10.829 1.00 60.50 O ATOM 345 CG2 THR A 24 -6.765 -7.232 10.079 1.00 2.22 C ATOM 346 H THR A 24 -5.824 -5.071 8.326 1.00 3.22 H ATOM 347 HA THR A 24 -8.483 -5.384 9.243 1.00 31.53 H ATOM 348 HB THR A 24 -7.424 -5.775 11.484 1.00 41.12 H ATOM 349 HG1 THR A 24 -5.182 -5.718 11.614 1.00 13.24 H ATOM 350 HG21 THR A 24 -6.198 -7.266 9.160 1.00 44.32 H ATOM 351 HG22 THR A 24 -7.759 -7.613 9.903 1.00 74.35 H ATOM 352 HG23 THR A 24 -6.274 -7.837 10.826 1.00 35.13 H ATOM 353 N LEU A 25 -7.086 -2.544 9.823 1.00 73.44 N ATOM 354 CA LEU A 25 -7.285 -1.202 10.360 1.00 11.53 C ATOM 355 C LEU A 25 -7.092 -1.187 11.873 1.00 74.14 C ATOM 356 O LEU A 25 -7.158 -2.219 12.542 1.00 21.24 O ATOM 357 CB LEU A 25 -8.684 -0.693 10.009 1.00 35.20 C ATOM 358 CG LEU A 25 -8.753 0.389 8.931 1.00 34.14 C ATOM 359 CD1 LEU A 25 -9.162 -0.213 7.595 1.00 23.31 C ATOM 360 CD2 LEU A 25 -9.721 1.490 9.341 1.00 13.33 C ATOM 361 H LEU A 25 -6.351 -2.702 9.195 1.00 72.33 H ATOM 362 HA LEU A 25 -6.550 -0.552 9.909 1.00 40.15 H ATOM 363 HB2 LEU A 25 -9.267 -1.535 9.669 1.00 52.14 H ATOM 364 HB3 LEU A 25 -9.126 -0.292 10.910 1.00 44.21 H ATOM 365 HG LEU A 25 -7.774 0.832 8.811 1.00 44.44 H ATOM 366 HD11 LEU A 25 -9.258 0.573 6.861 1.00 31.32 H ATOM 367 HD12 LEU A 25 -10.108 -0.722 7.705 1.00 74.22 H ATOM 368 HD13 LEU A 25 -8.410 -0.918 7.273 1.00 11.52 H ATOM 369 HD21 LEU A 25 -9.798 2.216 8.545 1.00 72.44 H ATOM 370 HD22 LEU A 25 -9.357 1.974 10.235 1.00 2.44 H ATOM 371 HD23 LEU A 25 -10.693 1.061 9.532 1.00 31.44 H ATOM 372 N PRO A 26 -6.849 0.010 12.428 1.00 73.52 N ATOM 373 CA PRO A 26 -6.644 0.188 13.868 1.00 3.22 C ATOM 374 C PRO A 26 -7.924 -0.032 14.667 1.00 5.35 C ATOM 375 O PRO A 26 -9.023 -0.104 14.118 1.00 41.33 O ATOM 376 CB PRO A 26 -6.185 1.644 13.983 1.00 25.40 C ATOM 377 CG PRO A 26 -6.753 2.317 12.781 1.00 11.45 C ATOM 378 CD PRO A 26 -6.757 1.281 11.691 1.00 24.41 C ATOM 379 HA PRO A 26 -5.870 -0.465 14.243 1.00 31.13 H ATOM 380 HB2 PRO A 26 -6.571 2.075 14.897 1.00 42.12 H ATOM 381 HB3 PRO A 26 -5.107 1.686 13.986 1.00 74.44 H ATOM 382 HG2 PRO A 26 -7.760 2.648 12.987 1.00 43.23 H ATOM 383 HG3 PRO A 26 -6.131 3.153 12.501 1.00 44.34 H ATOM 384 HD2 PRO A 26 -7.612 1.416 11.045 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.841 1.330 11.121 1.00 33.14 H ATOM 386 N PRO A 27 -7.781 -0.141 15.997 1.00 30.52 N ATOM 387 CA PRO A 27 -8.916 -0.353 16.900 1.00 3.15 C ATOM 388 C PRO A 27 -9.815 0.874 16.999 1.00 53.11 C ATOM 389 O PRO A 27 -9.708 1.801 16.196 1.00 12.54 O ATOM 390 CB PRO A 27 -8.248 -0.637 18.248 1.00 62.32 C ATOM 391 CG PRO A 27 -6.920 0.033 18.161 1.00 12.35 C ATOM 392 CD PRO A 27 -6.501 -0.065 16.720 1.00 13.31 C ATOM 393 HA PRO A 27 -9.506 -1.208 16.602 1.00 14.24 H ATOM 394 HB2 PRO A 27 -8.849 -0.222 19.045 1.00 72.55 H ATOM 395 HB3 PRO A 27 -8.144 -1.702 18.385 1.00 33.34 H ATOM 396 HG2 PRO A 27 -7.010 1.067 18.456 1.00 72.30 H ATOM 397 HG3 PRO A 27 -6.209 -0.479 18.793 1.00 5.34 H ATOM 398 HD2 PRO A 27 -5.945 0.814 16.428 1.00 44.12 H ATOM 399 HD3 PRO A 27 -5.913 -0.956 16.557 1.00 34.45 H ATOM 400 N LEU A 28 -10.701 0.874 17.989 1.00 52.22 N ATOM 401 CA LEU A 28 -11.620 1.988 18.193 1.00 63.02 C ATOM 402 C LEU A 28 -11.470 2.567 19.597 1.00 11.23 C ATOM 403 O LEU A 28 -12.434 3.058 20.185 1.00 22.14 O ATOM 404 CB LEU A 28 -13.063 1.533 17.969 1.00 52.01 C ATOM 405 CG LEU A 28 -13.447 0.189 18.590 1.00 52.11 C ATOM 406 CD1 LEU A 28 -12.873 -0.959 17.775 1.00 54.41 C ATOM 407 CD2 LEU A 28 -12.970 0.113 20.033 1.00 1.33 C ATOM 408 H LEU A 28 -10.739 0.107 18.597 1.00 11.22 H ATOM 409 HA LEU A 28 -11.377 2.755 17.473 1.00 41.31 H ATOM 410 HB2 LEU A 28 -13.716 2.286 18.382 1.00 61.24 H ATOM 411 HB3 LEU A 28 -13.225 1.464 16.903 1.00 33.34 H ATOM 412 HG LEU A 28 -14.525 0.094 18.588 1.00 51.54 H ATOM 413 HD11 LEU A 28 -12.507 -0.583 16.832 1.00 54.31 H ATOM 414 HD12 LEU A 28 -13.644 -1.694 17.596 1.00 74.45 H ATOM 415 HD13 LEU A 28 -12.061 -1.417 18.321 1.00 31.12 H ATOM 416 HD21 LEU A 28 -11.891 0.157 20.058 1.00 2.44 H ATOM 417 HD22 LEU A 28 -13.302 -0.816 20.473 1.00 60.42 H ATOM 418 HD23 LEU A 28 -13.378 0.942 20.591 1.00 5.31 H ATOM 419 N THR A 29 -10.253 2.509 20.128 1.00 54.15 N ATOM 420 CA THR A 29 -9.975 3.028 21.461 1.00 42.35 C ATOM 421 C THR A 29 -9.793 4.541 21.435 1.00 42.22 C ATOM 422 O THR A 29 -10.072 5.227 22.418 1.00 4.55 O ATOM 423 CB THR A 29 -8.715 2.381 22.065 1.00 35.23 C ATOM 424 OG1 THR A 29 -8.846 0.955 22.060 1.00 34.35 O ATOM 425 CG2 THR A 29 -8.484 2.869 23.488 1.00 54.42 C ATOM 426 H THR A 29 -9.525 2.106 19.610 1.00 72.31 H ATOM 427 HA THR A 29 -10.817 2.787 22.095 1.00 72.14 H ATOM 428 HB THR A 29 -7.862 2.659 21.462 1.00 52.31 H ATOM 429 HG1 THR A 29 -9.572 0.698 22.633 1.00 52.22 H ATOM 430 HG21 THR A 29 -9.400 2.777 24.053 1.00 15.43 H ATOM 431 HG22 THR A 29 -8.176 3.903 23.468 1.00 61.42 H ATOM 432 HG23 THR A 29 -7.714 2.272 23.952 1.00 23.22 H ATOM 433 N GLY A 30 -9.324 5.057 20.303 1.00 5.11 N ATOM 434 CA GLY A 30 -9.113 6.487 20.170 1.00 14.12 C ATOM 435 C GLY A 30 -10.176 7.153 19.319 1.00 72.32 C ATOM 436 O GLY A 30 -9.974 8.255 18.812 1.00 71.11 O ATOM 437 H GLY A 30 -9.119 4.462 19.552 1.00 61.32 H ATOM 438 HA2 GLY A 30 -9.122 6.933 21.153 1.00 42.51 H ATOM 439 HA3 GLY A 30 -8.148 6.656 19.717 1.00 73.34 H ATOM 440 N GLY A 31 -11.312 6.480 19.160 1.00 25.30 N ATOM 441 CA GLY A 31 -12.393 7.029 18.362 1.00 65.12 C ATOM 442 C GLY A 31 -13.588 7.432 19.203 1.00 75.03 C ATOM 443 O GLY A 31 -14.364 8.306 18.814 1.00 24.12 O ATOM 444 H GLY A 31 -11.417 5.605 19.588 1.00 63.51 H ATOM 445 HA2 GLY A 31 -12.030 7.896 17.831 1.00 55.23 H ATOM 446 HA3 GLY A 31 -12.708 6.286 17.644 1.00 41.22 H ATOM 447 N HIS A 32 -13.739 6.794 20.359 1.00 15.21 N ATOM 448 CA HIS A 32 -14.849 7.091 21.258 1.00 61.41 C ATOM 449 C HIS A 32 -14.543 8.317 22.113 1.00 51.14 C ATOM 450 O HIS A 32 -13.413 8.804 22.134 1.00 20.32 O ATOM 451 CB HIS A 32 -15.141 5.889 22.156 1.00 71.20 C ATOM 452 CG HIS A 32 -14.090 5.647 23.195 1.00 34.13 C ATOM 453 ND1 HIS A 32 -13.126 4.669 23.078 1.00 74.11 N ATOM 454 CD2 HIS A 32 -13.855 6.266 24.376 1.00 35.11 C ATOM 455 CE1 HIS A 32 -12.344 4.694 24.142 1.00 12.22 C ATOM 456 NE2 HIS A 32 -12.764 5.655 24.945 1.00 11.43 N ATOM 457 H HIS A 32 -13.087 6.108 20.614 1.00 43.53 H ATOM 458 HA HIS A 32 -15.718 7.298 20.653 1.00 41.24 H ATOM 459 HB2 HIS A 32 -16.080 6.048 22.665 1.00 35.03 H ATOM 460 HB3 HIS A 32 -15.215 5.000 21.545 1.00 50.32 H ATOM 461 HD1 HIS A 32 -13.031 4.047 22.327 1.00 33.15 H ATOM 462 HD2 HIS A 32 -14.419 7.088 24.794 1.00 13.51 H ATOM 463 HE1 HIS A 32 -11.503 4.042 24.325 1.00 33.24 H ATOM 464 N ALA A 33 -15.557 8.810 22.815 1.00 32.43 N ATOM 465 CA ALA A 33 -15.396 9.978 23.673 1.00 33.44 C ATOM 466 C ALA A 33 -14.325 9.738 24.732 1.00 13.02 C ATOM 467 O ALA A 33 -13.776 10.684 25.298 1.00 74.44 O ATOM 468 CB ALA A 33 -16.720 10.337 24.330 1.00 33.01 C ATOM 469 H ALA A 33 -16.434 8.378 22.757 1.00 61.42 H ATOM 470 HA ALA A 33 -15.094 10.809 23.051 1.00 53.43 H ATOM 471 HB1 ALA A 33 -17.520 10.224 23.612 1.00 34.13 H ATOM 472 HB2 ALA A 33 -16.894 9.681 25.170 1.00 15.54 H ATOM 473 HB3 ALA A 33 -16.686 11.360 24.673 1.00 14.41 H TER 474 ALA A 33