ATOM 1 N GLY A 1 1.907 -0.698 0.180 1.00 62.34 N ATOM 2 CA GLY A 1 2.637 -1.110 -1.005 1.00 74.25 C ATOM 3 C GLY A 1 2.835 0.026 -1.989 1.00 11.45 C ATOM 4 O GLY A 1 2.453 -0.077 -3.154 1.00 74.31 O ATOM 5 H1 GLY A 1 2.397 -0.428 0.985 1.00 73.43 H ATOM 6 HA2 GLY A 1 3.603 -1.487 -0.707 1.00 24.21 H ATOM 7 HA3 GLY A 1 2.088 -1.902 -1.495 1.00 1.14 H ATOM 8 N VAL A 2 3.433 1.116 -1.518 1.00 3.20 N ATOM 9 CA VAL A 2 3.681 2.278 -2.364 1.00 22.34 C ATOM 10 C VAL A 2 4.868 3.086 -1.852 1.00 42.34 C ATOM 11 O VAL A 2 5.749 3.472 -2.623 1.00 30.45 O ATOM 12 CB VAL A 2 2.444 3.193 -2.437 1.00 63.42 C ATOM 13 CG1 VAL A 2 1.392 2.595 -3.358 1.00 34.40 C ATOM 14 CG2 VAL A 2 1.875 3.431 -1.047 1.00 0.11 C ATOM 15 H VAL A 2 3.715 1.139 -0.580 1.00 4.12 H ATOM 16 HA VAL A 2 3.901 1.924 -3.361 1.00 3.25 H ATOM 17 HB VAL A 2 2.750 4.144 -2.846 1.00 54.54 H ATOM 18 HG11 VAL A 2 0.779 3.385 -3.765 1.00 13.51 H ATOM 19 HG12 VAL A 2 1.877 2.063 -4.163 1.00 62.02 H ATOM 20 HG13 VAL A 2 0.770 1.911 -2.798 1.00 4.01 H ATOM 21 HG21 VAL A 2 2.570 4.023 -0.471 1.00 4.13 H ATOM 22 HG22 VAL A 2 0.935 3.958 -1.128 1.00 30.34 H ATOM 23 HG23 VAL A 2 1.715 2.483 -0.555 1.00 50.14 H ATOM 24 N LEU A 3 4.886 3.340 -0.549 1.00 3.24 N ATOM 25 CA LEU A 3 5.966 4.103 0.067 1.00 4.33 C ATOM 26 C LEU A 3 5.715 4.296 1.559 1.00 31.14 C ATOM 27 O LEU A 3 4.619 4.675 1.971 1.00 61.12 O ATOM 28 CB LEU A 3 6.111 5.464 -0.617 1.00 32.30 C ATOM 29 CG LEU A 3 6.759 6.569 0.217 1.00 12.33 C ATOM 30 CD1 LEU A 3 8.188 6.196 0.580 1.00 51.20 C ATOM 31 CD2 LEU A 3 6.725 7.893 -0.533 1.00 22.20 C ATOM 32 H LEU A 3 4.157 3.007 0.014 1.00 11.10 H ATOM 33 HA LEU A 3 6.882 3.545 -0.062 1.00 52.31 H ATOM 34 HB2 LEU A 3 6.709 5.326 -1.504 1.00 63.53 H ATOM 35 HB3 LEU A 3 5.122 5.797 -0.900 1.00 4.33 H ATOM 36 HG LEU A 3 6.203 6.691 1.137 1.00 74.33 H ATOM 37 HD11 LEU A 3 8.871 6.889 0.111 1.00 35.42 H ATOM 38 HD12 LEU A 3 8.397 5.195 0.235 1.00 61.44 H ATOM 39 HD13 LEU A 3 8.310 6.240 1.652 1.00 31.54 H ATOM 40 HD21 LEU A 3 5.969 7.850 -1.303 1.00 42.21 H ATOM 41 HD22 LEU A 3 7.690 8.075 -0.985 1.00 75.20 H ATOM 42 HD23 LEU A 3 6.493 8.691 0.156 1.00 43.20 H ATOM 43 N GLY A 4 6.739 4.034 2.366 1.00 61.02 N ATOM 44 CA GLY A 4 6.609 4.186 3.803 1.00 4.32 C ATOM 45 C GLY A 4 7.854 3.746 4.548 1.00 61.44 C ATOM 46 O GLY A 4 8.940 4.278 4.324 1.00 63.24 O ATOM 47 H GLY A 4 7.590 3.735 1.982 1.00 73.35 H ATOM 48 HA2 GLY A 4 6.416 5.225 4.028 1.00 25.43 H ATOM 49 HA3 GLY A 4 5.773 3.593 4.142 1.00 14.43 H ATOM 50 N ASN A 5 7.696 2.771 5.437 1.00 14.04 N ATOM 51 CA ASN A 5 8.816 2.261 6.219 1.00 32.54 C ATOM 52 C ASN A 5 8.594 0.799 6.597 1.00 3.12 C ATOM 53 O ASN A 5 9.235 -0.098 6.050 1.00 64.31 O ATOM 54 CB ASN A 5 9.008 3.102 7.483 1.00 63.13 C ATOM 55 CG ASN A 5 10.196 2.644 8.307 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.236 2.272 7.764 1.00 21.44 O ATOM 57 ND2 ASN A 5 10.044 2.668 9.626 1.00 5.14 N ATOM 58 H ASN A 5 6.804 2.386 5.572 1.00 45.12 H ATOM 59 HA ASN A 5 9.705 2.332 5.611 1.00 53.31 H ATOM 60 HB2 ASN A 5 9.167 4.133 7.201 1.00 63.34 H ATOM 61 HB3 ASN A 5 8.121 3.033 8.093 1.00 33.23 H ATOM 62 HD21 ASN A 5 9.187 2.976 9.989 1.00 45.31 H ATOM 63 HD22 ASN A 5 10.797 2.378 10.184 1.00 75.35 H ATOM 64 N ASP A 6 7.683 0.568 7.535 1.00 35.02 N ATOM 65 CA ASP A 6 7.375 -0.784 7.985 1.00 35.45 C ATOM 66 C ASP A 6 6.857 -1.637 6.831 1.00 42.10 C ATOM 67 O ASP A 6 7.627 -2.325 6.161 1.00 34.45 O ATOM 68 CB ASP A 6 6.340 -0.747 9.112 1.00 42.25 C ATOM 69 CG ASP A 6 5.826 -2.127 9.472 1.00 51.25 C ATOM 70 OD1 ASP A 6 6.583 -2.897 10.099 1.00 73.53 O ATOM 71 OD2 ASP A 6 4.666 -2.436 9.127 1.00 43.20 O1- ATOM 72 H ASP A 6 7.204 1.325 7.934 1.00 45.30 H ATOM 73 HA ASP A 6 8.286 -1.225 8.361 1.00 51.40 H ATOM 74 HB2 ASP A 6 6.791 -0.310 9.991 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.503 -0.139 8.802 1.00 74.31 H ATOM 76 N ALA A 7 5.549 -1.586 6.605 1.00 75.22 N ATOM 77 CA ALA A 7 4.929 -2.353 5.531 1.00 14.22 C ATOM 78 C ALA A 7 3.416 -2.159 5.521 1.00 42.45 C ATOM 79 O ALA A 7 2.843 -1.627 6.471 1.00 44.53 O ATOM 80 CB ALA A 7 5.272 -3.828 5.670 1.00 62.52 C ATOM 81 H ALA A 7 4.987 -1.019 7.173 1.00 40.32 H ATOM 82 HA ALA A 7 5.333 -2.001 4.593 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.525 -4.043 6.698 1.00 33.22 H ATOM 84 HB2 ALA A 7 4.422 -4.425 5.375 1.00 31.12 H ATOM 85 HB3 ALA A 7 6.114 -4.063 5.036 1.00 42.22 H ATOM 86 N GLU A 8 2.776 -2.593 4.439 1.00 11.14 N ATOM 87 CA GLU A 8 1.330 -2.464 4.306 1.00 75.51 C ATOM 88 C GLU A 8 0.677 -3.831 4.117 1.00 42.04 C ATOM 89 O GLU A 8 -0.546 -3.958 4.155 1.00 2.14 O ATOM 90 CB GLU A 8 0.983 -1.554 3.126 1.00 13.23 C ATOM 91 CG GLU A 8 0.931 -2.279 1.792 1.00 32.11 C ATOM 92 CD GLU A 8 0.528 -1.369 0.648 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.047 -1.886 -0.381 1.00 41.33 O ATOM 94 H GLU A 8 3.288 -3.009 3.715 1.00 41.42 H ATOM 95 HA GLU A 8 0.951 -2.021 5.214 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.018 -1.103 3.306 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.727 -0.774 3.059 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.908 -2.687 1.580 1.00 12.22 H ATOM 99 HG3 GLU A 8 0.214 -3.084 1.862 1.00 53.20 H ATOM 100 N GLY A 9 1.504 -4.852 3.911 1.00 41.22 N ATOM 101 CA GLY A 9 0.990 -6.195 3.718 1.00 65.24 C ATOM 102 C GLY A 9 1.823 -6.999 2.739 1.00 63.20 C ATOM 103 O GLY A 9 1.821 -8.230 2.777 1.00 4.01 O ATOM 104 H GLY A 9 2.471 -4.691 3.890 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.980 -6.705 4.669 1.00 30.23 H ATOM 106 HA3 GLY A 9 -0.021 -6.131 3.344 1.00 61.23 H ATOM 107 N ILE A 10 2.535 -6.303 1.859 1.00 24.13 N ATOM 108 CA ILE A 10 3.376 -6.961 0.866 1.00 13.42 C ATOM 109 C ILE A 10 4.784 -7.193 1.404 1.00 15.31 C ATOM 110 O ILE A 10 5.167 -6.637 2.434 1.00 52.41 O ATOM 111 CB ILE A 10 3.464 -6.136 -0.432 1.00 34.13 C ATOM 112 CG1 ILE A 10 2.177 -5.335 -0.641 1.00 0.23 C ATOM 113 CG2 ILE A 10 3.726 -7.047 -1.621 1.00 73.34 C ATOM 114 CD1 ILE A 10 0.930 -6.191 -0.672 1.00 3.24 C ATOM 115 H ILE A 10 2.495 -5.324 1.879 1.00 24.51 H ATOM 116 HA ILE A 10 2.929 -7.916 0.632 1.00 20.43 H ATOM 117 HB ILE A 10 4.294 -5.453 -0.342 1.00 43.12 H ATOM 118 HG12 ILE A 10 2.070 -4.622 0.162 1.00 75.32 H ATOM 119 HG13 ILE A 10 2.240 -4.805 -1.581 1.00 24.45 H ATOM 120 HG21 ILE A 10 4.725 -6.876 -1.993 1.00 3.41 H ATOM 121 HG22 ILE A 10 3.629 -8.078 -1.313 1.00 44.52 H ATOM 122 HG23 ILE A 10 3.010 -6.836 -2.402 1.00 3.03 H ATOM 123 HD11 ILE A 10 1.205 -7.231 -0.579 1.00 60.22 H ATOM 124 HD12 ILE A 10 0.283 -5.914 0.147 1.00 74.35 H ATOM 125 HD13 ILE A 10 0.412 -6.038 -1.608 1.00 23.32 H ATOM 126 N THR A 11 5.552 -8.017 0.699 1.00 22.22 N ATOM 127 CA THR A 11 6.918 -8.323 1.105 1.00 42.12 C ATOM 128 C THR A 11 7.926 -7.526 0.285 1.00 5.54 C ATOM 129 O THR A 11 9.095 -7.413 0.658 1.00 30.15 O ATOM 130 CB THR A 11 7.226 -9.825 0.956 1.00 52.23 C ATOM 131 OG1 THR A 11 6.226 -10.599 1.628 1.00 51.32 O ATOM 132 CG2 THR A 11 8.597 -10.155 1.524 1.00 24.35 C ATOM 133 H THR A 11 5.190 -8.430 -0.113 1.00 10.35 H ATOM 134 HA THR A 11 7.024 -8.057 2.146 1.00 4.35 H ATOM 135 HB THR A 11 7.218 -10.076 -0.095 1.00 42.34 H ATOM 136 HG1 THR A 11 6.356 -10.535 2.577 1.00 1.21 H ATOM 137 HG21 THR A 11 8.810 -9.499 2.356 1.00 63.34 H ATOM 138 HG22 THR A 11 9.347 -10.021 0.758 1.00 34.14 H ATOM 139 HG23 THR A 11 8.609 -11.180 1.863 1.00 35.25 H ATOM 140 N LEU A 12 7.468 -6.973 -0.832 1.00 42.33 N ATOM 141 CA LEU A 12 8.331 -6.184 -1.705 1.00 52.12 C ATOM 142 C LEU A 12 9.080 -5.118 -0.912 1.00 23.43 C ATOM 143 O LEU A 12 8.770 -4.863 0.252 1.00 15.54 O ATOM 144 CB LEU A 12 7.505 -5.525 -2.812 1.00 32.55 C ATOM 145 CG LEU A 12 6.709 -6.473 -3.709 1.00 74.22 C ATOM 146 CD1 LEU A 12 5.467 -5.780 -4.248 1.00 72.55 C ATOM 147 CD2 LEU A 12 7.577 -6.981 -4.851 1.00 74.22 C ATOM 148 H LEU A 12 6.528 -7.097 -1.077 1.00 70.12 H ATOM 149 HA LEU A 12 9.049 -6.854 -2.154 1.00 4.43 H ATOM 150 HB2 LEU A 12 6.806 -4.848 -2.344 1.00 65.42 H ATOM 151 HB3 LEU A 12 8.182 -4.964 -3.439 1.00 63.34 H ATOM 152 HG LEU A 12 6.388 -7.326 -3.127 1.00 31.12 H ATOM 153 HD11 LEU A 12 4.878 -6.486 -4.815 1.00 23.11 H ATOM 154 HD12 LEU A 12 5.761 -4.961 -4.888 1.00 32.40 H ATOM 155 HD13 LEU A 12 4.880 -5.401 -3.425 1.00 2.34 H ATOM 156 HD21 LEU A 12 8.339 -7.637 -4.459 1.00 22.54 H ATOM 157 HD22 LEU A 12 8.044 -6.143 -5.348 1.00 71.32 H ATOM 158 HD23 LEU A 12 6.963 -7.522 -5.556 1.00 64.41 H ATOM 159 N LEU A 13 10.067 -4.499 -1.549 1.00 42.53 N ATOM 160 CA LEU A 13 10.860 -3.458 -0.904 1.00 43.11 C ATOM 161 C LEU A 13 10.037 -2.190 -0.706 1.00 14.51 C ATOM 162 O LEU A 13 9.841 -1.715 0.413 1.00 22.33 O ATOM 163 CB LEU A 13 12.104 -3.147 -1.738 1.00 5.32 C ATOM 164 CG LEU A 13 12.608 -1.704 -1.680 1.00 14.01 C ATOM 165 CD1 LEU A 13 12.957 -1.317 -0.251 1.00 73.32 C ATOM 166 CD2 LEU A 13 13.811 -1.522 -2.593 1.00 3.10 C ATOM 167 H LEU A 13 10.268 -4.745 -2.476 1.00 30.43 H ATOM 168 HA LEU A 13 11.168 -3.828 0.063 1.00 51.43 H ATOM 169 HB2 LEU A 13 12.901 -3.789 -1.395 1.00 3.53 H ATOM 170 HB3 LEU A 13 11.877 -3.378 -2.769 1.00 11.12 H ATOM 171 HG LEU A 13 11.824 -1.042 -2.022 1.00 71.12 H ATOM 172 HD11 LEU A 13 13.905 -1.756 0.019 1.00 44.33 H ATOM 173 HD12 LEU A 13 12.190 -1.679 0.417 1.00 35.13 H ATOM 174 HD13 LEU A 13 13.022 -0.242 -0.175 1.00 53.42 H ATOM 175 HD21 LEU A 13 14.617 -2.157 -2.256 1.00 61.34 H ATOM 176 HD22 LEU A 13 14.131 -0.490 -2.565 1.00 61.24 H ATOM 177 HD23 LEU A 13 13.540 -1.788 -3.604 1.00 21.54 H ATOM 178 N PRO A 14 9.539 -1.627 -1.817 1.00 44.14 N ATOM 179 CA PRO A 14 8.726 -0.408 -1.792 1.00 1.44 C ATOM 180 C PRO A 14 7.350 -0.641 -1.177 1.00 24.23 C ATOM 181 O PRO A 14 6.380 -0.913 -1.885 1.00 42.45 O ATOM 182 CB PRO A 14 8.595 -0.038 -3.271 1.00 53.41 C ATOM 183 CG PRO A 14 8.765 -1.325 -4.000 1.00 61.43 C ATOM 184 CD PRO A 14 9.732 -2.138 -3.185 1.00 25.12 C ATOM 185 HA PRO A 14 9.225 0.391 -1.262 1.00 71.11 H ATOM 186 HB2 PRO A 14 7.620 0.394 -3.452 1.00 30.33 H ATOM 187 HB3 PRO A 14 9.363 0.672 -3.538 1.00 64.22 H ATOM 188 HG2 PRO A 14 7.816 -1.834 -4.073 1.00 62.45 H ATOM 189 HG3 PRO A 14 9.169 -1.139 -4.984 1.00 45.03 H ATOM 190 HD2 PRO A 14 9.486 -3.188 -3.242 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.745 -1.968 -3.520 1.00 51.50 H ATOM 192 N LEU A 15 7.272 -0.534 0.145 1.00 25.00 N ATOM 193 CA LEU A 15 6.014 -0.733 0.856 1.00 63.21 C ATOM 194 C LEU A 15 5.589 0.542 1.577 1.00 33.43 C ATOM 195 O LEU A 15 6.279 1.560 1.520 1.00 14.01 O ATOM 196 CB LEU A 15 6.149 -1.880 1.859 1.00 13.14 C ATOM 197 CG LEU A 15 5.830 -3.278 1.328 1.00 53.31 C ATOM 198 CD1 LEU A 15 4.339 -3.561 1.433 1.00 63.42 C ATOM 199 CD2 LEU A 15 6.302 -3.422 -0.112 1.00 12.54 C ATOM 200 H LEU A 15 8.079 -0.316 0.656 1.00 43.31 H ATOM 201 HA LEU A 15 5.259 -0.989 0.128 1.00 63.53 H ATOM 202 HB2 LEU A 15 7.166 -1.887 2.219 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.479 -1.677 2.683 1.00 23.34 H ATOM 204 HG LEU A 15 6.351 -4.011 1.927 1.00 65.41 H ATOM 205 HD11 LEU A 15 4.183 -4.455 2.018 1.00 63.13 H ATOM 206 HD12 LEU A 15 3.929 -3.702 0.444 1.00 62.23 H ATOM 207 HD13 LEU A 15 3.847 -2.727 1.911 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.701 -2.792 -0.751 1.00 70.35 H ATOM 209 HD22 LEU A 15 6.201 -4.451 -0.422 1.00 72.52 H ATOM 210 HD23 LEU A 15 7.337 -3.123 -0.182 1.00 62.43 H ATOM 211 N CYS A 16 4.449 0.478 2.258 1.00 61.13 N ATOM 212 CA CYS A 16 3.931 1.626 2.992 1.00 24.35 C ATOM 213 C CYS A 16 4.215 1.489 4.486 1.00 71.34 C ATOM 214 O CYS A 16 4.717 0.461 4.941 1.00 1.25 O ATOM 215 CB CYS A 16 2.426 1.770 2.759 1.00 2.42 C ATOM 216 SG CYS A 16 1.854 3.496 2.648 1.00 15.21 S ATOM 217 H CYS A 16 3.943 -0.362 2.266 1.00 70.31 H ATOM 218 HA CYS A 16 4.430 2.509 2.623 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.164 1.278 1.834 1.00 43.11 H ATOM 220 HB3 CYS A 16 1.896 1.299 3.574 1.00 45.41 H ATOM 221 N PHE A 17 3.889 2.532 5.242 1.00 24.31 N ATOM 222 CA PHE A 17 4.109 2.529 6.684 1.00 63.23 C ATOM 223 C PHE A 17 3.225 1.490 7.367 1.00 60.43 C ATOM 224 O PHE A 17 2.327 0.918 6.748 1.00 41.01 O ATOM 225 CB PHE A 17 3.829 3.915 7.266 1.00 2.55 C ATOM 226 CG PHE A 17 4.807 4.963 6.817 1.00 51.31 C ATOM 227 CD1 PHE A 17 6.129 4.917 7.227 1.00 45.30 C ATOM 228 CD2 PHE A 17 4.403 5.995 5.984 1.00 20.24 C ATOM 229 CE1 PHE A 17 7.032 5.880 6.815 1.00 71.32 C ATOM 230 CE2 PHE A 17 5.301 6.960 5.569 1.00 71.33 C ATOM 231 CZ PHE A 17 6.617 6.903 5.985 1.00 34.13 C ATOM 232 H PHE A 17 3.492 3.323 4.820 1.00 21.44 H ATOM 233 HA PHE A 17 5.143 2.276 6.860 1.00 63.22 H ATOM 234 HB2 PHE A 17 2.842 4.232 6.965 1.00 42.31 H ATOM 235 HB3 PHE A 17 3.872 3.860 8.344 1.00 53.42 H ATOM 236 HD1 PHE A 17 6.455 4.117 7.877 1.00 64.14 H ATOM 237 HD2 PHE A 17 3.374 6.041 5.659 1.00 43.44 H ATOM 238 HE1 PHE A 17 8.060 5.832 7.143 1.00 53.04 H ATOM 239 HE2 PHE A 17 4.974 7.759 4.920 1.00 34.14 H ATOM 240 HZ PHE A 17 7.320 7.655 5.662 1.00 50.44 H ATOM 241 N LYS A 18 3.486 1.249 8.647 1.00 1.21 N ATOM 242 CA LYS A 18 2.715 0.280 9.417 1.00 62.13 C ATOM 243 C LYS A 18 1.288 0.770 9.635 1.00 15.42 C ATOM 244 O LYS A 18 0.316 0.121 9.246 1.00 3.42 O ATOM 245 CB LYS A 18 3.388 0.018 10.766 1.00 0.31 C ATOM 246 CG LYS A 18 2.410 -0.318 11.878 1.00 31.53 C ATOM 247 CD LYS A 18 3.089 -1.075 13.008 1.00 52.31 C ATOM 248 CE LYS A 18 2.267 -2.277 13.447 1.00 61.14 C ATOM 249 NZ LYS A 18 2.936 -3.562 13.101 1.00 1.02 N1+ ATOM 250 H LYS A 18 4.215 1.737 9.086 1.00 62.32 H ATOM 251 HA LYS A 18 2.685 -0.641 8.855 1.00 73.23 H ATOM 252 HB2 LYS A 18 4.076 -0.807 10.658 1.00 70.22 H ATOM 253 HB3 LYS A 18 3.941 0.900 11.056 1.00 14.43 H ATOM 254 HG2 LYS A 18 1.996 0.598 12.271 1.00 11.23 H ATOM 255 HG3 LYS A 18 1.616 -0.930 11.474 1.00 71.11 H ATOM 256 HD2 LYS A 18 4.056 -1.418 12.670 1.00 15.33 H ATOM 257 HD3 LYS A 18 3.215 -0.409 13.850 1.00 20.12 H ATOM 258 HE2 LYS A 18 2.127 -2.230 14.516 1.00 72.25 H ATOM 259 HE3 LYS A 18 1.306 -2.238 12.955 1.00 30.05 H ATOM 260 HZ1 LYS A 18 3.019 -4.160 13.948 1.00 20.12 H ATOM 261 HZ2 LYS A 18 3.888 -3.379 12.725 1.00 23.35 H ATOM 262 HZ3 LYS A 18 2.383 -4.071 12.383 1.00 61.22 H ATOM 263 N PRO A 19 1.155 1.944 10.271 1.00 32.10 N ATOM 264 CA PRO A 19 -0.151 2.548 10.553 1.00 3.04 C ATOM 265 C PRO A 19 -0.846 3.042 9.290 1.00 51.54 C ATOM 266 O PRO A 19 -2.050 3.301 9.293 1.00 31.43 O ATOM 267 CB PRO A 19 0.194 3.725 11.470 1.00 72.15 C ATOM 268 CG PRO A 19 1.603 4.069 11.131 1.00 62.23 C ATOM 269 CD PRO A 19 2.269 2.772 10.763 1.00 70.32 C ATOM 270 HA PRO A 19 -0.801 1.861 11.076 1.00 41.54 H ATOM 271 HB2 PRO A 19 -0.475 4.550 11.267 1.00 63.12 H ATOM 272 HB3 PRO A 19 0.099 3.422 12.501 1.00 13.45 H ATOM 273 HG2 PRO A 19 1.624 4.751 10.295 1.00 51.31 H ATOM 274 HG3 PRO A 19 2.090 4.509 11.989 1.00 54.04 H ATOM 275 HD2 PRO A 19 3.003 2.931 9.987 1.00 52.03 H ATOM 276 HD3 PRO A 19 2.727 2.323 11.632 1.00 44.03 H ATOM 277 N ILE A 20 -0.081 3.172 8.211 1.00 72.31 N ATOM 278 CA ILE A 20 -0.625 3.634 6.940 1.00 33.31 C ATOM 279 C ILE A 20 -0.823 2.472 5.972 1.00 13.21 C ATOM 280 O ILE A 20 -0.119 1.465 6.042 1.00 71.52 O ATOM 281 CB ILE A 20 0.291 4.684 6.284 1.00 73.31 C ATOM 282 CG1 ILE A 20 0.737 5.720 7.317 1.00 10.13 C ATOM 283 CG2 ILE A 20 -0.424 5.359 5.123 1.00 33.12 C ATOM 284 CD1 ILE A 20 -0.413 6.435 7.992 1.00 61.13 C ATOM 285 H ILE A 20 0.871 2.950 8.271 1.00 43.40 H ATOM 286 HA ILE A 20 -1.584 4.093 7.136 1.00 43.05 H ATOM 287 HB ILE A 20 1.160 4.177 5.894 1.00 61.00 H ATOM 288 HG12 ILE A 20 1.317 5.229 8.083 1.00 15.31 H ATOM 289 HG13 ILE A 20 1.350 6.464 6.829 1.00 61.55 H ATOM 290 HG21 ILE A 20 -0.079 4.935 4.192 1.00 63.11 H ATOM 291 HG22 ILE A 20 -1.488 5.202 5.216 1.00 34.21 H ATOM 292 HG23 ILE A 20 -0.214 6.418 5.137 1.00 64.41 H ATOM 293 HD11 ILE A 20 -1.340 6.160 7.511 1.00 31.41 H ATOM 294 HD12 ILE A 20 -0.450 6.156 9.034 1.00 64.22 H ATOM 295 HD13 ILE A 20 -0.270 7.503 7.910 1.00 1.03 H ATOM 296 N CYS A 21 -1.786 2.620 5.068 1.00 45.53 N ATOM 297 CA CYS A 21 -2.077 1.585 4.083 1.00 4.24 C ATOM 298 C CYS A 21 -2.493 0.286 4.767 1.00 2.02 C ATOM 299 O CYS A 21 -1.833 -0.743 4.621 1.00 61.32 O ATOM 300 CB CYS A 21 -0.855 1.339 3.196 1.00 73.55 C ATOM 301 SG CYS A 21 -0.232 2.831 2.357 1.00 24.15 S ATOM 302 H CYS A 21 -2.314 3.447 5.062 1.00 3.01 H ATOM 303 HA CYS A 21 -2.893 1.932 3.469 1.00 74.32 H ATOM 304 HB2 CYS A 21 -0.053 0.944 3.802 1.00 60.32 H ATOM 305 HB3 CYS A 21 -1.113 0.617 2.435 1.00 61.25 H ATOM 306 N ILE A 22 -3.591 0.342 5.513 1.00 3.24 N ATOM 307 CA ILE A 22 -4.095 -0.830 6.218 1.00 15.53 C ATOM 308 C ILE A 22 -5.306 -1.421 5.504 1.00 20.44 C ATOM 309 O ILE A 22 -6.236 -0.714 5.117 1.00 73.33 O ATOM 310 CB ILE A 22 -4.485 -0.489 7.669 1.00 22.41 C ATOM 311 CG1 ILE A 22 -3.294 0.121 8.410 1.00 4.40 C ATOM 312 CG2 ILE A 22 -4.982 -1.734 8.389 1.00 13.45 C ATOM 313 CD1 ILE A 22 -3.624 0.575 9.815 1.00 41.44 C ATOM 314 H ILE A 22 -4.073 1.191 5.591 1.00 10.41 H ATOM 315 HA ILE A 22 -3.308 -1.569 6.242 1.00 43.21 H ATOM 316 HB ILE A 22 -5.290 0.229 7.643 1.00 32.52 H ATOM 317 HG12 ILE A 22 -2.505 -0.611 8.476 1.00 45.12 H ATOM 318 HG13 ILE A 22 -2.938 0.979 7.858 1.00 3.41 H ATOM 319 HG21 ILE A 22 -5.343 -1.461 9.370 1.00 30.45 H ATOM 320 HG22 ILE A 22 -5.786 -2.180 7.823 1.00 65.11 H ATOM 321 HG23 ILE A 22 -4.173 -2.441 8.487 1.00 30.31 H ATOM 322 HD11 ILE A 22 -2.933 0.124 10.511 1.00 3.42 H ATOM 323 HD12 ILE A 22 -3.546 1.650 9.874 1.00 53.43 H ATOM 324 HD13 ILE A 22 -4.632 0.273 10.063 1.00 44.43 H ATOM 325 N PRO A 23 -5.297 -2.751 5.327 1.00 3.11 N ATOM 326 CA PRO A 23 -6.388 -3.468 4.661 1.00 22.31 C ATOM 327 C PRO A 23 -7.663 -3.490 5.498 1.00 64.35 C ATOM 328 O PRO A 23 -8.755 -3.228 4.992 1.00 64.41 O ATOM 329 CB PRO A 23 -5.832 -4.885 4.496 1.00 71.00 C ATOM 330 CG PRO A 23 -4.819 -5.023 5.580 1.00 71.35 C ATOM 331 CD PRO A 23 -4.220 -3.656 5.764 1.00 74.24 C ATOM 332 HA PRO A 23 -6.603 -3.049 3.689 1.00 15.13 H ATOM 333 HB2 PRO A 23 -6.632 -5.603 4.608 1.00 70.53 H ATOM 334 HB3 PRO A 23 -5.382 -4.988 3.520 1.00 53.31 H ATOM 335 HG2 PRO A 23 -5.298 -5.349 6.490 1.00 1.25 H ATOM 336 HG3 PRO A 23 -4.057 -5.728 5.282 1.00 74.55 H ATOM 337 HD2 PRO A 23 -3.973 -3.489 6.801 1.00 32.14 H ATOM 338 HD3 PRO A 23 -3.345 -3.541 5.142 1.00 42.12 H ATOM 339 N THR A 24 -7.517 -3.804 6.781 1.00 35.23 N ATOM 340 CA THR A 24 -8.657 -3.861 7.688 1.00 52.02 C ATOM 341 C THR A 24 -8.961 -2.488 8.276 1.00 41.21 C ATOM 342 O THR A 24 -9.841 -2.346 9.126 1.00 51.11 O ATOM 343 CB THR A 24 -8.412 -4.856 8.837 1.00 24.44 C ATOM 344 OG1 THR A 24 -7.556 -5.915 8.394 1.00 60.50 O ATOM 345 CG2 THR A 24 -9.725 -5.436 9.341 1.00 2.22 C ATOM 346 H THR A 24 -6.622 -4.003 7.125 1.00 3.22 H ATOM 347 HA THR A 24 -9.515 -4.198 7.124 1.00 31.53 H ATOM 348 HB THR A 24 -7.931 -4.332 9.651 1.00 41.12 H ATOM 349 HG1 THR A 24 -7.415 -6.536 9.113 1.00 13.24 H ATOM 350 HG21 THR A 24 -9.699 -5.504 10.419 1.00 44.32 H ATOM 351 HG22 THR A 24 -9.868 -6.420 8.922 1.00 74.35 H ATOM 352 HG23 THR A 24 -10.539 -4.794 9.041 1.00 35.13 H ATOM 353 N LEU A 25 -8.228 -1.478 7.819 1.00 73.44 N ATOM 354 CA LEU A 25 -8.420 -0.115 8.299 1.00 11.53 C ATOM 355 C LEU A 25 -8.144 -0.021 9.797 1.00 74.14 C ATOM 356 O LEU A 25 -8.151 -1.019 10.517 1.00 21.24 O ATOM 357 CB LEU A 25 -9.844 0.357 8.001 1.00 35.20 C ATOM 358 CG LEU A 25 -10.037 1.124 6.692 1.00 34.14 C ATOM 359 CD1 LEU A 25 -11.014 0.393 5.784 1.00 23.31 C ATOM 360 CD2 LEU A 25 -10.522 2.539 6.970 1.00 13.33 C ATOM 361 H LEU A 25 -7.542 -1.653 7.142 1.00 72.33 H ATOM 362 HA LEU A 25 -7.722 0.522 7.777 1.00 40.15 H ATOM 363 HB2 LEU A 25 -10.481 -0.514 7.971 1.00 52.14 H ATOM 364 HB3 LEU A 25 -10.156 1.000 8.812 1.00 44.21 H ATOM 365 HG LEU A 25 -9.089 1.189 6.178 1.00 44.44 H ATOM 366 HD11 LEU A 25 -11.686 -0.202 6.383 1.00 31.32 H ATOM 367 HD12 LEU A 25 -10.466 -0.250 5.111 1.00 74.22 H ATOM 368 HD13 LEU A 25 -11.581 1.112 5.212 1.00 11.52 H ATOM 369 HD21 LEU A 25 -9.677 3.169 7.208 1.00 72.44 H ATOM 370 HD22 LEU A 25 -11.208 2.527 7.805 1.00 2.44 H ATOM 371 HD23 LEU A 25 -11.025 2.926 6.096 1.00 31.44 H ATOM 372 N PRO A 26 -7.898 1.207 10.278 1.00 73.52 N ATOM 373 CA PRO A 26 -7.619 1.460 11.694 1.00 3.22 C ATOM 374 C PRO A 26 -8.848 1.255 12.573 1.00 5.35 C ATOM 375 O PRO A 26 -9.823 2.003 12.503 1.00 41.33 O ATOM 376 CB PRO A 26 -7.187 2.929 11.713 1.00 25.40 C ATOM 377 CG PRO A 26 -7.834 3.529 10.513 1.00 11.45 C ATOM 378 CD PRO A 26 -7.875 2.442 9.476 1.00 24.41 C ATOM 379 HA PRO A 26 -6.811 0.841 12.056 1.00 31.13 H ATOM 380 HB2 PRO A 26 -7.531 3.396 12.625 1.00 42.12 H ATOM 381 HB3 PRO A 26 -6.110 2.992 11.654 1.00 74.44 H ATOM 382 HG2 PRO A 26 -8.835 3.851 10.759 1.00 43.23 H ATOM 383 HG3 PRO A 26 -7.247 4.363 10.159 1.00 44.34 H ATOM 384 HD2 PRO A 26 -8.767 2.528 8.874 1.00 61.52 H ATOM 385 HD3 PRO A 26 -6.992 2.480 8.854 1.00 33.14 H ATOM 386 N PRO A 27 -8.802 0.219 13.423 1.00 30.52 N ATOM 387 CA PRO A 27 -9.904 -0.108 14.333 1.00 3.15 C ATOM 388 C PRO A 27 -10.061 0.923 15.446 1.00 53.11 C ATOM 389 O PRO A 27 -9.367 1.940 15.466 1.00 12.54 O ATOM 390 CB PRO A 27 -9.494 -1.463 14.915 1.00 62.32 C ATOM 391 CG PRO A 27 -8.008 -1.489 14.805 1.00 12.35 C ATOM 392 CD PRO A 27 -7.671 -0.715 13.561 1.00 13.31 C ATOM 393 HA PRO A 27 -10.839 -0.210 13.803 1.00 14.24 H ATOM 394 HB2 PRO A 27 -9.816 -1.528 15.945 1.00 72.55 H ATOM 395 HB3 PRO A 27 -9.945 -2.257 14.339 1.00 33.34 H ATOM 396 HG2 PRO A 27 -7.568 -1.017 15.671 1.00 72.30 H ATOM 397 HG3 PRO A 27 -7.665 -2.509 14.716 1.00 5.34 H ATOM 398 HD2 PRO A 27 -6.743 -0.179 13.690 1.00 44.12 H ATOM 399 HD3 PRO A 27 -7.612 -1.376 12.709 1.00 34.45 H ATOM 400 N LEU A 28 -10.977 0.654 16.370 1.00 52.22 N ATOM 401 CA LEU A 28 -11.226 1.559 17.487 1.00 63.02 C ATOM 402 C LEU A 28 -10.772 0.936 18.803 1.00 11.23 C ATOM 403 O LEU A 28 -10.271 1.628 19.690 1.00 22.14 O ATOM 404 CB LEU A 28 -12.712 1.912 17.562 1.00 52.01 C ATOM 405 CG LEU A 28 -13.131 2.808 18.728 1.00 52.11 C ATOM 406 CD1 LEU A 28 -12.523 4.194 18.581 1.00 54.41 C ATOM 407 CD2 LEU A 28 -14.648 2.895 18.815 1.00 1.33 C ATOM 408 H LEU A 28 -11.499 -0.172 16.300 1.00 11.22 H ATOM 409 HA LEU A 28 -10.658 2.461 17.315 1.00 41.31 H ATOM 410 HB2 LEU A 28 -12.979 2.416 16.646 1.00 61.24 H ATOM 411 HB3 LEU A 28 -13.267 0.988 17.637 1.00 33.34 H ATOM 412 HG LEU A 28 -12.766 2.380 19.652 1.00 51.54 H ATOM 413 HD11 LEU A 28 -11.580 4.231 19.105 1.00 54.31 H ATOM 414 HD12 LEU A 28 -13.196 4.929 18.999 1.00 74.45 H ATOM 415 HD13 LEU A 28 -12.363 4.408 17.534 1.00 31.12 H ATOM 416 HD21 LEU A 28 -14.960 2.720 19.834 1.00 2.44 H ATOM 417 HD22 LEU A 28 -15.089 2.149 18.171 1.00 60.42 H ATOM 418 HD23 LEU A 28 -14.971 3.877 18.503 1.00 5.31 H ATOM 419 N THR A 29 -10.949 -0.376 18.924 1.00 54.15 N ATOM 420 CA THR A 29 -10.558 -1.093 20.131 1.00 42.35 C ATOM 421 C THR A 29 -9.044 -1.085 20.308 1.00 42.22 C ATOM 422 O THR A 29 -8.540 -0.905 21.415 1.00 4.55 O ATOM 423 CB THR A 29 -11.052 -2.551 20.103 1.00 35.23 C ATOM 424 OG1 THR A 29 -12.481 -2.582 20.015 1.00 34.35 O ATOM 425 CG2 THR A 29 -10.599 -3.300 21.348 1.00 54.42 C ATOM 426 H THR A 29 -11.354 -0.872 18.182 1.00 72.31 H ATOM 427 HA THR A 29 -11.012 -0.596 20.976 1.00 72.14 H ATOM 428 HB THR A 29 -10.635 -3.041 19.235 1.00 52.31 H ATOM 429 HG1 THR A 29 -12.772 -3.482 19.847 1.00 52.22 H ATOM 430 HG21 THR A 29 -11.451 -3.772 21.814 1.00 15.43 H ATOM 431 HG22 THR A 29 -10.148 -2.605 22.041 1.00 61.42 H ATOM 432 HG23 THR A 29 -9.878 -4.053 21.071 1.00 23.22 H ATOM 433 N GLY A 30 -8.323 -1.281 19.208 1.00 5.11 N ATOM 434 CA GLY A 30 -6.872 -1.292 19.264 1.00 14.12 C ATOM 435 C GLY A 30 -6.263 0.005 18.769 1.00 72.32 C ATOM 436 O GLY A 30 -5.104 0.037 18.358 1.00 71.11 O ATOM 437 H GLY A 30 -8.779 -1.419 18.352 1.00 61.32 H ATOM 438 HA2 GLY A 30 -6.564 -1.456 20.286 1.00 42.51 H ATOM 439 HA3 GLY A 30 -6.506 -2.104 18.654 1.00 73.34 H ATOM 440 N GLY A 31 -7.048 1.078 18.806 1.00 25.30 N ATOM 441 CA GLY A 31 -6.562 2.368 18.353 1.00 65.12 C ATOM 442 C GLY A 31 -6.293 3.322 19.500 1.00 75.03 C ATOM 443 O GLY A 31 -5.481 4.239 19.377 1.00 24.12 O ATOM 444 H GLY A 31 -7.964 0.993 19.144 1.00 63.51 H ATOM 445 HA2 GLY A 31 -5.646 2.221 17.799 1.00 55.23 H ATOM 446 HA3 GLY A 31 -7.300 2.808 17.699 1.00 41.22 H ATOM 447 N HIS A 32 -6.979 3.108 20.618 1.00 15.21 N ATOM 448 CA HIS A 32 -6.812 3.958 21.792 1.00 61.41 C ATOM 449 C HIS A 32 -6.079 3.211 22.903 1.00 51.14 C ATOM 450 O HIS A 32 -6.701 2.556 23.738 1.00 20.32 O ATOM 451 CB HIS A 32 -8.172 4.440 22.297 1.00 71.20 C ATOM 452 CG HIS A 32 -8.078 5.434 23.413 1.00 34.13 C ATOM 453 ND1 HIS A 32 -7.267 6.548 23.363 1.00 74.11 N ATOM 454 CD2 HIS A 32 -8.701 5.478 24.614 1.00 35.11 C ATOM 455 CE1 HIS A 32 -7.394 7.233 24.485 1.00 12.22 C ATOM 456 NE2 HIS A 32 -8.259 6.605 25.261 1.00 11.43 N ATOM 457 H HIS A 32 -7.613 2.361 20.655 1.00 43.53 H ATOM 458 HA HIS A 32 -6.222 4.813 21.501 1.00 41.24 H ATOM 459 HB2 HIS A 32 -8.706 4.906 21.482 1.00 35.03 H ATOM 460 HB3 HIS A 32 -8.738 3.591 22.654 1.00 50.32 H ATOM 461 HD1 HIS A 32 -6.684 6.798 22.616 1.00 33.15 H ATOM 462 HD2 HIS A 32 -9.414 4.759 24.994 1.00 13.51 H ATOM 463 HE1 HIS A 32 -6.879 8.151 24.727 1.00 33.24 H ATOM 464 N ALA A 33 -4.754 3.315 22.904 1.00 32.43 N ATOM 465 CA ALA A 33 -3.937 2.651 23.912 1.00 33.44 C ATOM 466 C ALA A 33 -4.232 3.197 25.305 1.00 13.02 C ATOM 467 O ALA A 33 -4.521 2.439 26.232 1.00 74.44 O ATOM 468 CB ALA A 33 -2.460 2.809 23.583 1.00 33.01 C ATOM 469 H ALA A 33 -4.316 3.852 22.212 1.00 61.42 H ATOM 470 HA ALA A 33 -4.174 1.596 23.893 1.00 53.43 H ATOM 471 HB1 ALA A 33 -2.215 3.860 23.528 1.00 34.13 H ATOM 472 HB2 ALA A 33 -1.867 2.340 24.354 1.00 15.54 H ATOM 473 HB3 ALA A 33 -2.251 2.340 22.633 1.00 14.41 H TER 474 ALA A 33