ATOM 1 N ASP A 1 11.700 -2.097 18.899 1.00 1.00 N ATOM 2 CA ASP A 1 10.657 -1.714 17.902 1.00 1.00 C ATOM 3 C ASP A 1 9.952 -2.963 17.371 1.00 1.00 C ATOM 4 O ASP A 1 8.750 -3.103 17.479 1.00 1.00 O ATOM 5 CB ASP A 1 11.420 -1.011 16.780 1.00 1.00 C ATOM 6 CG ASP A 1 10.489 -0.032 16.063 1.00 1.00 C ATOM 7 OD1 ASP A 1 9.819 0.724 16.745 1.00 1.00 O ATOM 8 OD2 ASP A 1 10.462 -0.056 14.843 1.00 1.00 O ATOM 9 H1 ASP A 1 11.795 -3.075 19.134 1.00 0.00 H ATOM 10 H3 ASP A 1 12.243 -2.906 18.538 1.00 1.00 H ATOM 11 HA ASP A 1 9.944 -1.035 18.345 1.00 1.00 H ATOM 12 HB2 ASP A 1 12.259 -0.473 17.196 1.00 1.00 H ATOM 13 HB3 ASP A 1 11.780 -1.745 16.074 1.00 1.00 H ATOM 14 N PHE A 2 10.691 -3.872 16.797 1.00 1.00 N ATOM 15 CA PHE A 2 10.062 -5.113 16.258 1.00 1.00 C ATOM 16 C PHE A 2 9.062 -5.678 17.269 1.00 1.00 C ATOM 17 O PHE A 2 7.982 -6.106 16.915 1.00 1.00 O ATOM 18 CB PHE A 2 11.222 -6.084 16.050 1.00 1.00 C ATOM 19 CG PHE A 2 10.681 -7.459 15.733 1.00 1.00 C ATOM 20 CD1 PHE A 2 9.543 -7.593 14.930 1.00 1.00 C ATOM 21 CD2 PHE A 2 11.317 -8.597 16.242 1.00 1.00 C ATOM 22 CE1 PHE A 2 9.040 -8.866 14.634 1.00 1.00 C ATOM 23 CE2 PHE A 2 10.816 -9.870 15.946 1.00 1.00 C ATOM 24 CZ PHE A 2 9.677 -10.005 15.144 1.00 1.00 C ATOM 25 H PHE A 2 11.659 -3.741 16.720 1.00 1.00 H ATOM 26 HA PHE A 2 9.577 -4.911 15.319 1.00 1.00 H ATOM 27 HB2 PHE A 2 11.837 -5.741 15.231 1.00 1.00 H ATOM 28 HB3 PHE A 2 11.816 -6.132 16.949 1.00 1.00 H ATOM 29 HD1 PHE A 2 9.051 -6.715 14.538 1.00 1.00 H ATOM 30 HD2 PHE A 2 12.196 -8.493 16.861 1.00 1.00 H ATOM 31 HE1 PHE A 2 8.162 -8.971 14.015 1.00 1.00 H ATOM 32 HE2 PHE A 2 11.307 -10.748 16.338 1.00 1.00 H ATOM 33 HZ PHE A 2 9.289 -10.987 14.915 1.00 1.00 H ATOM 34 N LEU A 3 9.413 -5.680 18.525 1.00 1.00 N ATOM 35 CA LEU A 3 8.481 -6.214 19.554 1.00 1.00 C ATOM 36 C LEU A 3 7.169 -5.429 19.530 1.00 1.00 C ATOM 37 O LEU A 3 6.106 -5.966 19.771 1.00 1.00 O ATOM 38 CB LEU A 3 9.206 -6.013 20.883 1.00 1.00 C ATOM 39 CG LEU A 3 9.990 -7.278 21.236 1.00 1.00 C ATOM 40 CD1 LEU A 3 9.014 -8.414 21.549 1.00 1.00 C ATOM 41 CD2 LEU A 3 10.873 -7.675 20.052 1.00 1.00 C ATOM 42 H LEU A 3 10.287 -5.329 18.792 1.00 1.00 H ATOM 43 HA LEU A 3 8.297 -7.261 19.389 1.00 1.00 H ATOM 44 HB2 LEU A 3 9.886 -5.183 20.793 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.486 -5.809 21.659 1.00 1.00 H ATOM 46 HG LEU A 3 10.608 -7.087 22.102 1.00 1.00 H ATOM 47 HD11 LEU A 3 8.042 -8.175 21.142 1.00 1.00 H ATOM 48 HD12 LEU A 3 8.935 -8.535 22.619 1.00 1.00 H ATOM 49 HD13 LEU A 3 9.375 -9.330 21.108 1.00 1.00 H ATOM 50 HD21 LEU A 3 10.249 -8.004 19.233 1.00 1.00 H ATOM 51 HD22 LEU A 3 11.532 -8.478 20.347 1.00 1.00 H ATOM 52 HD23 LEU A 3 11.459 -6.824 19.738 1.00 1.00 H ATOM 53 N ASN A 4 7.236 -4.159 19.236 1.00 1.00 N ATOM 54 CA ASN A 4 5.996 -3.339 19.191 1.00 1.00 C ATOM 55 C ASN A 4 5.082 -3.836 18.069 1.00 1.00 C ATOM 56 O ASN A 4 3.874 -3.855 18.201 1.00 1.00 O ATOM 57 CB ASN A 4 6.477 -1.916 18.904 1.00 1.00 C ATOM 58 CG ASN A 4 5.958 -0.972 19.989 1.00 1.00 C ATOM 59 OD1 ASN A 4 4.825 -0.535 19.940 1.00 1.00 O ATOM 60 ND2 ASN A 4 6.745 -0.635 20.974 1.00 1.00 N ATOM 61 H ASN A 4 8.103 -3.745 19.040 1.00 1.00 H ATOM 62 HA ASN A 4 5.484 -3.372 20.140 1.00 1.00 H ATOM 63 HB2 ASN A 4 7.557 -1.899 18.897 1.00 1.00 H ATOM 64 HB3 ASN A 4 6.107 -1.598 17.944 1.00 1.00 H ATOM 65 HD21 ASN A 4 7.660 -0.987 21.013 1.00 1.00 H ATOM 66 HD22 ASN A 4 6.423 -0.032 21.676 1.00 1.00 H ATOM 67 N SER A 5 5.649 -4.245 16.966 1.00 1.00 N ATOM 68 CA SER A 5 4.812 -4.745 15.841 1.00 1.00 C ATOM 69 C SER A 5 4.189 -6.091 16.217 1.00 1.00 C ATOM 70 O SER A 5 2.996 -6.287 16.097 1.00 1.00 O ATOM 71 CB SER A 5 5.772 -4.907 14.661 1.00 1.00 C ATOM 72 OG SER A 5 7.103 -4.652 15.092 1.00 1.00 O ATOM 73 H SER A 5 6.625 -4.225 16.878 1.00 1.00 H ATOM 74 HA SER A 5 4.041 -4.030 15.598 1.00 1.00 H ATOM 75 HB2 SER A 5 5.710 -5.911 14.282 1.00 1.00 H ATOM 76 HB3 SER A 5 5.497 -4.211 13.879 1.00 1.00 H ATOM 77 HG SER A 5 7.695 -5.188 14.558 1.00 1.00 H ATOM 78 N ALA A 6 4.983 -7.017 16.685 1.00 1.00 N ATOM 79 CA ALA A 6 4.418 -8.337 17.078 1.00 1.00 C ATOM 80 C ALA A 6 3.342 -8.128 18.142 1.00 1.00 C ATOM 81 O ALA A 6 2.425 -8.911 18.281 1.00 1.00 O ATOM 82 CB ALA A 6 5.599 -9.124 17.647 1.00 1.00 C ATOM 83 H ALA A 6 5.942 -6.841 16.787 1.00 1.00 H ATOM 84 HA ALA A 6 4.009 -8.845 16.220 1.00 1.00 H ATOM 85 HB1 ALA A 6 6.330 -8.437 18.047 1.00 1.00 H ATOM 86 HB2 ALA A 6 6.049 -9.714 16.863 1.00 1.00 H ATOM 87 HB3 ALA A 6 5.250 -9.777 18.434 1.00 1.00 H ATOM 88 N MET A 7 3.448 -7.064 18.889 1.00 1.00 N ATOM 89 CA MET A 7 2.433 -6.783 19.938 1.00 1.00 C ATOM 90 C MET A 7 1.283 -5.976 19.340 1.00 1.00 C ATOM 91 O MET A 7 0.127 -6.242 19.592 1.00 1.00 O ATOM 92 CB MET A 7 3.169 -5.961 20.993 1.00 1.00 C ATOM 93 CG MET A 7 3.133 -6.700 22.328 1.00 1.00 C ATOM 94 SD MET A 7 2.133 -5.764 23.513 1.00 1.00 S ATOM 95 CE MET A 7 0.588 -5.780 22.570 1.00 1.00 C ATOM 96 H MET A 7 4.192 -6.443 18.753 1.00 1.00 H ATOM 97 HA MET A 7 2.071 -7.700 20.368 1.00 1.00 H ATOM 98 HB2 MET A 7 4.196 -5.818 20.687 1.00 1.00 H ATOM 99 HB3 MET A 7 2.689 -5.000 21.102 1.00 1.00 H ATOM 100 HG2 MET A 7 2.700 -7.680 22.186 1.00 1.00 H ATOM 101 HG3 MET A 7 4.137 -6.802 22.705 1.00 1.00 H ATOM 102 HE1 MET A 7 -0.126 -5.119 23.041 1.00 1.00 H ATOM 103 HE2 MET A 7 0.189 -6.780 22.548 1.00 1.00 H ATOM 104 HE3 MET A 7 0.780 -5.449 21.560 1.00 1.00 H ATOM 105 N SER A 8 1.593 -4.990 18.543 1.00 1.00 N ATOM 106 CA SER A 8 0.513 -4.170 17.926 1.00 1.00 C ATOM 107 C SER A 8 -0.599 -5.086 17.412 1.00 1.00 C ATOM 108 O SER A 8 -1.769 -4.782 17.525 1.00 1.00 O ATOM 109 CB SER A 8 1.184 -3.431 16.769 1.00 1.00 C ATOM 110 OG SER A 8 0.185 -2.857 15.937 1.00 1.00 O ATOM 111 H SER A 8 2.535 -4.791 18.352 1.00 1.00 H ATOM 112 HA SER A 8 0.121 -3.465 18.641 1.00 1.00 H ATOM 113 HB2 SER A 8 1.815 -2.648 17.156 1.00 1.00 H ATOM 114 HB3 SER A 8 1.786 -4.126 16.199 1.00 1.00 H ATOM 115 HG SER A 8 -0.399 -2.334 16.491 1.00 1.00 H ATOM 116 N SER A 9 -0.242 -6.212 16.856 1.00 1.00 N ATOM 117 CA SER A 9 -1.282 -7.151 16.348 1.00 1.00 C ATOM 118 C SER A 9 -2.103 -7.688 17.522 1.00 1.00 C ATOM 119 O SER A 9 -3.268 -8.007 17.389 1.00 1.00 O ATOM 120 CB SER A 9 -0.505 -8.279 15.673 1.00 1.00 C ATOM 121 OG SER A 9 -0.465 -8.049 14.271 1.00 1.00 O ATOM 122 H SER A 9 0.707 -6.445 16.780 1.00 1.00 H ATOM 123 HA SER A 9 -1.920 -6.659 15.632 1.00 1.00 H ATOM 124 HB2 SER A 9 0.501 -8.304 16.057 1.00 1.00 H ATOM 125 HB3 SER A 9 -0.991 -9.224 15.880 1.00 1.00 H ATOM 126 HG SER A 9 -0.484 -7.101 14.125 1.00 1.00 H ATOM 127 N LEU A 10 -1.497 -7.783 18.674 1.00 1.00 N ATOM 128 CA LEU A 10 -2.228 -8.290 19.866 1.00 1.00 C ATOM 129 C LEU A 10 -3.064 -7.167 20.488 1.00 1.00 C ATOM 130 O LEU A 10 -4.248 -7.318 20.711 1.00 1.00 O ATOM 131 CB LEU A 10 -1.138 -8.749 20.834 1.00 1.00 C ATOM 132 CG LEU A 10 -1.376 -10.210 21.205 1.00 1.00 C ATOM 133 CD1 LEU A 10 -0.346 -10.650 22.247 1.00 1.00 C ATOM 134 CD2 LEU A 10 -2.783 -10.366 21.784 1.00 1.00 C ATOM 135 H LEU A 10 -0.560 -7.517 18.755 1.00 1.00 H ATOM 136 HA LEU A 10 -2.856 -9.122 19.596 1.00 1.00 H ATOM 137 HB2 LEU A 10 -0.173 -8.652 20.359 1.00 1.00 H ATOM 138 HB3 LEU A 10 -1.166 -8.143 21.726 1.00 1.00 H ATOM 139 HG LEU A 10 -1.277 -10.821 20.321 1.00 1.00 H ATOM 140 HD11 LEU A 10 0.625 -10.260 21.981 1.00 1.00 H ATOM 141 HD12 LEU A 10 -0.304 -11.729 22.277 1.00 1.00 H ATOM 142 HD13 LEU A 10 -0.633 -10.274 23.218 1.00 1.00 H ATOM 143 HD21 LEU A 10 -3.379 -9.506 21.516 1.00 1.00 H ATOM 144 HD22 LEU A 10 -2.723 -10.443 22.860 1.00 1.00 H ATOM 145 HD23 LEU A 10 -3.240 -11.259 21.383 1.00 1.00 H ATOM 146 N TYR A 11 -2.461 -6.041 20.767 1.00 1.00 N ATOM 147 CA TYR A 11 -3.236 -4.919 21.368 1.00 1.00 C ATOM 148 C TYR A 11 -4.405 -4.556 20.457 1.00 1.00 C ATOM 149 O TYR A 11 -5.494 -4.260 20.908 1.00 1.00 O ATOM 150 CB TYR A 11 -2.250 -3.755 21.470 1.00 1.00 C ATOM 151 CG TYR A 11 -2.325 -3.163 22.855 1.00 1.00 C ATOM 152 CD1 TYR A 11 -2.374 -4.004 23.973 1.00 1.00 C ATOM 153 CD2 TYR A 11 -2.349 -1.774 23.024 1.00 1.00 C ATOM 154 CE1 TYR A 11 -2.447 -3.457 25.259 1.00 1.00 C ATOM 155 CE2 TYR A 11 -2.421 -1.226 24.310 1.00 1.00 C ATOM 156 CZ TYR A 11 -2.471 -2.068 25.428 1.00 1.00 C ATOM 157 OH TYR A 11 -2.544 -1.527 26.696 1.00 1.00 O ATOM 158 H TYR A 11 -1.505 -5.933 20.575 1.00 1.00 H ATOM 159 HA TYR A 11 -3.591 -5.190 22.348 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.248 -4.113 21.282 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.507 -3.001 20.741 1.00 1.00 H ATOM 162 HD1 TYR A 11 -2.356 -5.077 23.842 1.00 1.00 H ATOM 163 HD2 TYR A 11 -2.311 -1.124 22.161 1.00 1.00 H ATOM 164 HE1 TYR A 11 -2.486 -4.107 26.121 1.00 1.00 H ATOM 165 HE2 TYR A 11 -2.440 -0.154 24.441 1.00 1.00 H ATOM 166 HH TYR A 11 -3.470 -1.479 26.943 1.00 1.00 H ATOM 167 N SER A 12 -4.184 -4.586 19.176 1.00 1.00 N ATOM 168 CA SER A 12 -5.273 -4.255 18.219 1.00 1.00 C ATOM 169 C SER A 12 -6.010 -5.533 17.810 1.00 1.00 C ATOM 170 O SER A 12 -6.923 -5.507 17.008 1.00 1.00 O ATOM 171 CB SER A 12 -4.567 -3.631 17.016 1.00 1.00 C ATOM 172 OG SER A 12 -5.537 -3.248 16.049 1.00 1.00 O ATOM 173 H SER A 12 -3.299 -4.833 18.841 1.00 1.00 H ATOM 174 HA SER A 12 -5.955 -3.547 18.657 1.00 1.00 H ATOM 175 HB2 SER A 12 -4.017 -2.760 17.330 1.00 1.00 H ATOM 176 HB3 SER A 12 -3.883 -4.353 16.588 1.00 1.00 H ATOM 177 HG SER A 12 -5.074 -3.021 15.238 1.00 1.00 H ATOM 178 N GLY A 13 -5.615 -6.654 18.354 1.00 1.00 N ATOM 179 CA GLY A 13 -6.282 -7.935 18.000 1.00 1.00 C ATOM 180 C GLY A 13 -7.332 -8.278 19.058 1.00 1.00 C ATOM 181 O GLY A 13 -8.398 -8.773 18.751 1.00 1.00 O ATOM 182 H GLY A 13 -4.876 -6.652 18.993 1.00 1.00 H ATOM 183 HA2 GLY A 13 -6.757 -7.835 17.038 1.00 1.00 H ATOM 184 HA3 GLY A 13 -5.547 -8.725 17.960 1.00 1.00 H ATOM 185 N TRP A 14 -7.042 -8.023 20.307 1.00 1.00 N ATOM 186 CA TRP A 14 -8.029 -8.340 21.378 1.00 1.00 C ATOM 187 C TRP A 14 -9.126 -7.276 21.421 1.00 1.00 C ATOM 188 O TRP A 14 -10.290 -7.577 21.599 1.00 1.00 O ATOM 189 CB TRP A 14 -7.225 -8.356 22.681 1.00 1.00 C ATOM 190 CG TRP A 14 -6.939 -6.959 23.142 1.00 1.00 C ATOM 191 CD1 TRP A 14 -5.735 -6.347 23.057 1.00 1.00 C ATOM 192 CD2 TRP A 14 -7.842 -6.000 23.770 1.00 1.00 C ATOM 193 NE1 TRP A 14 -5.840 -5.075 23.591 1.00 1.00 N ATOM 194 CE2 TRP A 14 -7.117 -4.813 24.042 1.00 1.00 C ATOM 195 CE3 TRP A 14 -9.202 -6.040 24.123 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -7.721 -3.709 24.647 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -9.814 -4.930 24.730 1.00 1.00 C ATOM 198 CH2 TRP A 14 -9.074 -3.769 24.992 1.00 1.00 C ATOM 199 H TRP A 14 -6.177 -7.626 20.539 1.00 1.00 H ATOM 200 HA TRP A 14 -8.462 -9.312 21.206 1.00 1.00 H ATOM 201 HB2 TRP A 14 -7.791 -8.871 23.441 1.00 1.00 H ATOM 202 HB3 TRP A 14 -6.294 -8.874 22.516 1.00 1.00 H ATOM 203 HD1 TRP A 14 -4.838 -6.781 22.642 1.00 1.00 H ATOM 204 HE1 TRP A 14 -5.109 -4.424 23.648 1.00 1.00 H ATOM 205 HE3 TRP A 14 -9.782 -6.928 23.923 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -7.148 -2.817 24.846 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -10.858 -4.974 24.998 1.00 1.00 H ATOM 208 HH2 TRP A 14 -9.549 -2.919 25.459 1.00 1.00 H ATOM 209 N SER A 15 -8.768 -6.034 21.254 1.00 1.00 N ATOM 210 CA SER A 15 -9.794 -4.958 21.280 1.00 1.00 C ATOM 211 C SER A 15 -10.390 -4.765 19.887 1.00 1.00 C ATOM 212 O SER A 15 -11.540 -4.404 19.737 1.00 1.00 O ATOM 213 CB SER A 15 -9.045 -3.699 21.707 1.00 1.00 C ATOM 214 OG SER A 15 -9.819 -2.990 22.665 1.00 1.00 O ATOM 215 H SER A 15 -7.827 -5.809 21.109 1.00 1.00 H ATOM 216 HA SER A 15 -10.566 -5.189 21.996 1.00 1.00 H ATOM 217 HB2 SER A 15 -8.100 -3.970 22.142 1.00 1.00 H ATOM 218 HB3 SER A 15 -8.870 -3.077 20.839 1.00 1.00 H ATOM 219 HG SER A 15 -10.580 -2.616 22.214 1.00 1.00 H ATOM 220 N SER A 16 -9.611 -4.986 18.863 1.00 1.00 N ATOM 221 CA SER A 16 -10.138 -4.793 17.484 1.00 1.00 C ATOM 222 C SER A 16 -10.858 -3.446 17.408 1.00 1.00 C ATOM 223 O SER A 16 -11.728 -3.236 16.585 1.00 1.00 O ATOM 224 CB SER A 16 -11.115 -5.946 17.262 1.00 1.00 C ATOM 225 OG SER A 16 -10.751 -6.646 16.079 1.00 1.00 O ATOM 226 H SER A 16 -8.683 -5.264 19.000 1.00 1.00 H ATOM 227 HA SER A 16 -9.337 -4.837 16.762 1.00 1.00 H ATOM 228 HB2 SER A 16 -11.075 -6.622 18.100 1.00 1.00 H ATOM 229 HB3 SER A 16 -12.118 -5.553 17.165 1.00 1.00 H ATOM 230 HG SER A 16 -10.299 -6.030 15.498 1.00 1.00 H ATOM 231 N PHE A 17 -10.501 -2.535 18.273 1.00 1.00 N ATOM 232 CA PHE A 17 -11.158 -1.200 18.272 1.00 1.00 C ATOM 233 C PHE A 17 -10.131 -0.098 18.526 1.00 1.00 C ATOM 234 O PHE A 17 -10.159 0.944 17.903 1.00 1.00 O ATOM 235 CB PHE A 17 -12.150 -1.248 19.427 1.00 1.00 C ATOM 236 CG PHE A 17 -12.757 0.121 19.608 1.00 1.00 C ATOM 237 CD1 PHE A 17 -13.689 0.605 18.682 1.00 1.00 C ATOM 238 CD2 PHE A 17 -12.378 0.911 20.698 1.00 1.00 C ATOM 239 CE1 PHE A 17 -14.239 1.881 18.845 1.00 1.00 C ATOM 240 CE2 PHE A 17 -12.930 2.187 20.864 1.00 1.00 C ATOM 241 CZ PHE A 17 -13.860 2.673 19.937 1.00 1.00 C ATOM 242 H PHE A 17 -9.801 -2.732 18.927 1.00 1.00 H ATOM 243 HA PHE A 17 -11.676 -1.035 17.346 1.00 1.00 H ATOM 244 HB2 PHE A 17 -12.921 -1.967 19.211 1.00 1.00 H ATOM 245 HB3 PHE A 17 -11.635 -1.534 20.330 1.00 1.00 H ATOM 246 HD1 PHE A 17 -13.982 -0.006 17.841 1.00 1.00 H ATOM 247 HD2 PHE A 17 -11.660 0.537 21.413 1.00 1.00 H ATOM 248 HE1 PHE A 17 -14.956 2.255 18.131 1.00 1.00 H ATOM 249 HE2 PHE A 17 -12.635 2.796 21.706 1.00 1.00 H ATOM 250 HZ PHE A 17 -14.284 3.658 20.064 1.00 1.00 H ATOM 251 N THR A 18 -9.240 -0.328 19.453 1.00 1.00 N ATOM 252 CA THR A 18 -8.198 0.695 19.786 1.00 1.00 C ATOM 253 C THR A 18 -7.766 1.457 18.530 1.00 1.00 C ATOM 254 O THR A 18 -7.407 2.617 18.587 1.00 1.00 O ATOM 255 CB THR A 18 -7.024 -0.106 20.354 1.00 1.00 C ATOM 256 OG1 THR A 18 -6.706 -1.171 19.468 1.00 1.00 O ATOM 257 CG2 THR A 18 -7.402 -0.675 21.723 1.00 1.00 C ATOM 258 H THR A 18 -9.265 -1.177 19.943 1.00 1.00 H ATOM 259 HA THR A 18 -8.568 1.380 20.532 1.00 1.00 H ATOM 260 HB THR A 18 -6.165 0.539 20.463 1.00 1.00 H ATOM 261 HG1 THR A 18 -5.752 -1.280 19.466 1.00 1.00 H ATOM 262 HG21 THR A 18 -8.399 -1.089 21.677 1.00 1.00 H ATOM 263 HG22 THR A 18 -7.373 0.113 22.460 1.00 1.00 H ATOM 264 HG23 THR A 18 -6.702 -1.451 21.997 1.00 1.00 H ATOM 265 N THR A 19 -7.804 0.815 17.396 1.00 1.00 N ATOM 266 CA THR A 19 -7.403 1.503 16.132 1.00 1.00 C ATOM 267 C THR A 19 -7.983 2.917 16.096 1.00 1.00 C ATOM 268 O THR A 19 -7.279 3.887 15.905 1.00 1.00 O ATOM 269 CB THR A 19 -8.002 0.663 15.002 1.00 1.00 C ATOM 270 OG1 THR A 19 -9.408 0.867 14.960 1.00 1.00 O ATOM 271 CG2 THR A 19 -7.709 -0.818 15.241 1.00 1.00 C ATOM 272 H THR A 19 -8.101 -0.116 17.376 1.00 1.00 H ATOM 273 HA THR A 19 -6.332 1.533 16.042 1.00 1.00 H ATOM 274 HB THR A 19 -7.567 0.964 14.061 1.00 1.00 H ATOM 275 HG1 THR A 19 -9.807 0.330 15.648 1.00 1.00 H ATOM 276 HG21 THR A 19 -8.589 -1.296 15.645 1.00 1.00 H ATOM 277 HG22 THR A 19 -6.894 -0.913 15.944 1.00 1.00 H ATOM 278 HG23 THR A 19 -7.440 -1.287 14.308 1.00 1.00 H ATOM 279 N GLY A 20 -9.267 3.034 16.276 1.00 1.00 N ATOM 280 CA GLY A 20 -9.907 4.378 16.251 1.00 1.00 C ATOM 281 C GLY A 20 -9.114 5.337 17.139 1.00 1.00 C ATOM 282 O GLY A 20 -9.168 6.540 16.973 1.00 1.00 O ATOM 283 H GLY A 20 -9.813 2.236 16.426 1.00 1.00 H ATOM 284 HA2 GLY A 20 -9.919 4.750 15.237 1.00 1.00 H ATOM 285 HA3 GLY A 20 -10.918 4.303 16.620 1.00 1.00 H ATOM 286 N ALA A 21 -8.378 4.817 18.082 1.00 1.00 N ATOM 287 CA ALA A 21 -7.585 5.701 18.980 1.00 1.00 C ATOM 288 C ALA A 21 -6.126 5.761 18.514 1.00 1.00 C ATOM 289 O ALA A 21 -5.557 6.824 18.368 1.00 1.00 O ATOM 290 CB ALA A 21 -7.682 5.054 20.362 1.00 1.00 C ATOM 291 H ALA A 21 -8.348 3.847 18.202 1.00 1.00 H ATOM 292 HA ALA A 21 -8.014 6.686 19.005 1.00 1.00 H ATOM 293 HB1 ALA A 21 -8.505 4.354 20.374 1.00 1.00 H ATOM 294 HB2 ALA A 21 -7.849 5.818 21.106 1.00 1.00 H ATOM 295 HB3 ALA A 21 -6.762 4.532 20.581 1.00 1.00 H ATOM 296 N SER A 22 -5.519 4.630 18.278 1.00 1.00 N ATOM 297 CA SER A 22 -4.098 4.629 17.824 1.00 1.00 C ATOM 298 C SER A 22 -4.001 5.141 16.383 1.00 1.00 C ATOM 299 O SER A 22 -2.999 5.691 15.975 1.00 1.00 O ATOM 300 CB SER A 22 -3.656 3.169 17.905 1.00 1.00 C ATOM 301 OG SER A 22 -3.466 2.810 19.267 1.00 1.00 O ATOM 302 H SER A 22 -5.995 3.782 18.403 1.00 1.00 H ATOM 303 HA SER A 22 -3.494 5.235 18.479 1.00 1.00 H ATOM 304 HB2 SER A 22 -4.414 2.537 17.474 1.00 1.00 H ATOM 305 HB3 SER A 22 -2.731 3.044 17.357 1.00 1.00 H ATOM 306 HG SER A 22 -4.247 2.335 19.560 1.00 1.00 H ATOM 307 N LYS A 23 -5.037 4.959 15.611 1.00 1.00 N ATOM 308 CA LYS A 23 -5.008 5.431 14.198 1.00 1.00 C ATOM 309 C LYS A 23 -5.497 6.880 14.112 1.00 1.00 C ATOM 310 O LYS A 23 -4.935 7.629 13.331 1.00 1.00 O ATOM 311 CB LYS A 23 -5.962 4.498 13.452 1.00 1.00 C ATOM 312 CG LYS A 23 -5.307 4.028 12.153 1.00 1.00 C ATOM 313 CD LYS A 23 -6.328 4.093 11.014 1.00 1.00 C ATOM 314 CE LYS A 23 -5.694 4.768 9.795 1.00 1.00 C ATOM 315 NZ LYS A 23 -4.990 3.672 9.071 1.00 1.00 N ATOM 316 OXT LYS A 23 -6.427 7.213 14.828 1.00 1.00 O ATOM 317 H LYS A 23 -5.834 4.513 15.960 1.00 1.00 H ATOM 318 HA LYS A 23 -4.015 5.342 13.794 1.00 1.00 H ATOM 319 HB2 LYS A 23 -6.186 3.643 14.074 1.00 1.00 H ATOM 320 HB3 LYS A 23 -6.876 5.026 13.223 1.00 1.00 H ATOM 321 HG2 LYS A 23 -4.467 4.667 11.921 1.00 1.00 H ATOM 322 HG3 LYS A 23 -4.966 3.011 12.268 1.00 1.00 H ATOM 323 HD2 LYS A 23 -6.639 3.092 10.752 1.00 1.00 H ATOM 324 HD3 LYS A 23 -7.187 4.665 11.332 1.00 1.00 H ATOM 325 HE2 LYS A 23 -6.460 5.204 9.168 1.00 1.00 H ATOM 326 HE3 LYS A 23 -4.987 5.520 10.105 1.00 1.00 H ATOM 327 HZ1 LYS A 23 -5.689 3.056 8.611 1.00 1.00 H ATOM 328 HZ2 LYS A 23 -4.427 3.117 9.747 1.00 1.00 H ATOM 329 HZ3 LYS A 23 -4.364 4.081 8.348 1.00 1.00 H TER 330 LYS A 23