ATOM 1 N ASP A 1 12.235 -2.215 19.441 1.00 1.00 N ATOM 2 CA ASP A 1 11.167 -1.593 18.608 1.00 1.00 C ATOM 3 C ASP A 1 10.390 -2.671 17.846 1.00 1.00 C ATOM 4 O ASP A 1 9.189 -2.583 17.685 1.00 1.00 O ATOM 5 CB ASP A 1 11.909 -0.676 17.634 1.00 1.00 C ATOM 6 CG ASP A 1 11.363 0.746 17.755 1.00 1.00 C ATOM 7 OD1 ASP A 1 10.160 0.887 17.904 1.00 1.00 O ATOM 8 OD2 ASP A 1 12.157 1.671 17.700 1.00 1.00 O ATOM 9 H1 ASP A 1 12.303 -3.222 19.449 1.00 0.00 H ATOM 10 H3 ASP A 1 12.971 -2.612 18.824 1.00 1.00 H ATOM 11 HA ASP A 1 10.500 -1.011 19.223 1.00 1.00 H ATOM 12 HB2 ASP A 1 12.964 -0.681 17.868 1.00 1.00 H ATOM 13 HB3 ASP A 1 11.763 -1.030 16.624 1.00 1.00 H ATOM 14 N PHE A 2 11.063 -3.686 17.375 1.00 1.00 N ATOM 15 CA PHE A 2 10.356 -4.764 16.625 1.00 1.00 C ATOM 16 C PHE A 2 9.266 -5.390 17.497 1.00 1.00 C ATOM 17 O PHE A 2 8.170 -5.655 17.044 1.00 1.00 O ATOM 18 CB PHE A 2 11.433 -5.796 16.293 1.00 1.00 C ATOM 19 CG PHE A 2 10.814 -6.937 15.521 1.00 1.00 C ATOM 20 CD1 PHE A 2 10.587 -6.807 14.145 1.00 1.00 C ATOM 21 CD2 PHE A 2 10.469 -8.124 16.178 1.00 1.00 C ATOM 22 CE1 PHE A 2 10.012 -7.864 13.427 1.00 1.00 C ATOM 23 CE2 PHE A 2 9.895 -9.181 15.461 1.00 1.00 C ATOM 24 CZ PHE A 2 9.667 -9.050 14.085 1.00 1.00 C ATOM 25 H PHE A 2 12.032 -3.738 17.514 1.00 1.00 H ATOM 26 HA PHE A 2 9.930 -4.373 15.716 1.00 1.00 H ATOM 27 HB2 PHE A 2 12.206 -5.333 15.698 1.00 1.00 H ATOM 28 HB3 PHE A 2 11.862 -6.173 17.209 1.00 1.00 H ATOM 29 HD1 PHE A 2 10.853 -5.892 13.638 1.00 1.00 H ATOM 30 HD2 PHE A 2 10.646 -8.225 17.239 1.00 1.00 H ATOM 31 HE1 PHE A 2 9.835 -7.763 12.367 1.00 1.00 H ATOM 32 HE2 PHE A 2 9.628 -10.096 15.969 1.00 1.00 H ATOM 33 HZ PHE A 2 9.224 -9.864 13.532 1.00 1.00 H ATOM 34 N LEU A 3 9.557 -5.631 18.747 1.00 1.00 N ATOM 35 CA LEU A 3 8.535 -6.240 19.644 1.00 1.00 C ATOM 36 C LEU A 3 7.234 -5.436 19.578 1.00 1.00 C ATOM 37 O LEU A 3 6.159 -5.959 19.794 1.00 1.00 O ATOM 38 CB LEU A 3 9.143 -6.167 21.043 1.00 1.00 C ATOM 39 CG LEU A 3 9.726 -7.530 21.420 1.00 1.00 C ATOM 40 CD1 LEU A 3 8.610 -8.576 21.445 1.00 1.00 C ATOM 41 CD2 LEU A 3 10.780 -7.933 20.387 1.00 1.00 C ATOM 42 H LEU A 3 10.447 -5.412 19.095 1.00 1.00 H ATOM 43 HA LEU A 3 8.359 -7.266 19.372 1.00 1.00 H ATOM 44 HB2 LEU A 3 9.926 -5.425 21.054 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.379 -5.895 21.756 1.00 1.00 H ATOM 46 HG LEU A 3 10.183 -7.467 22.398 1.00 1.00 H ATOM 47 HD11 LEU A 3 7.683 -8.106 21.738 1.00 1.00 H ATOM 48 HD12 LEU A 3 8.861 -9.352 22.153 1.00 1.00 H ATOM 49 HD13 LEU A 3 8.500 -9.008 20.462 1.00 1.00 H ATOM 50 HD21 LEU A 3 10.451 -7.637 19.402 1.00 1.00 H ATOM 51 HD22 LEU A 3 10.919 -9.003 20.414 1.00 1.00 H ATOM 52 HD23 LEU A 3 11.715 -7.443 20.617 1.00 1.00 H ATOM 53 N ASN A 4 7.324 -4.170 19.279 1.00 1.00 N ATOM 54 CA ASN A 4 6.093 -3.334 19.199 1.00 1.00 C ATOM 55 C ASN A 4 5.185 -3.838 18.074 1.00 1.00 C ATOM 56 O ASN A 4 3.983 -3.922 18.225 1.00 1.00 O ATOM 57 CB ASN A 4 6.590 -1.919 18.898 1.00 1.00 C ATOM 58 CG ASN A 4 5.882 -0.922 19.817 1.00 1.00 C ATOM 59 OD1 ASN A 4 4.669 -0.867 19.852 1.00 1.00 O ATOM 60 ND2 ASN A 4 6.594 -0.128 20.567 1.00 1.00 N ATOM 61 H ASN A 4 8.201 -3.768 19.107 1.00 1.00 H ATOM 62 HA ASN A 4 5.567 -3.346 20.141 1.00 1.00 H ATOM 63 HB2 ASN A 4 7.657 -1.870 19.066 1.00 1.00 H ATOM 64 HB3 ASN A 4 6.376 -1.673 17.869 1.00 1.00 H ATOM 65 HD21 ASN A 4 7.572 -0.174 20.539 1.00 1.00 H ATOM 66 HD22 ASN A 4 6.151 0.512 21.162 1.00 1.00 H ATOM 67 N SER A 5 5.751 -4.176 16.947 1.00 1.00 N ATOM 68 CA SER A 5 4.917 -4.677 15.817 1.00 1.00 C ATOM 69 C SER A 5 4.245 -5.995 16.208 1.00 1.00 C ATOM 70 O SER A 5 3.051 -6.164 16.051 1.00 1.00 O ATOM 71 CB SER A 5 5.892 -4.891 14.658 1.00 1.00 C ATOM 72 OG SER A 5 7.214 -4.580 15.080 1.00 1.00 O ATOM 73 H SER A 5 6.723 -4.104 16.843 1.00 1.00 H ATOM 74 HA SER A 5 4.174 -3.944 15.545 1.00 1.00 H ATOM 75 HB2 SER A 5 5.855 -5.920 14.341 1.00 1.00 H ATOM 76 HB3 SER A 5 5.608 -4.253 13.831 1.00 1.00 H ATOM 77 HG SER A 5 7.825 -4.981 14.458 1.00 1.00 H ATOM 78 N ALA A 6 4.997 -6.930 16.722 1.00 1.00 N ATOM 79 CA ALA A 6 4.388 -8.228 17.127 1.00 1.00 C ATOM 80 C ALA A 6 3.285 -7.978 18.156 1.00 1.00 C ATOM 81 O ALA A 6 2.329 -8.722 18.255 1.00 1.00 O ATOM 82 CB ALA A 6 5.531 -9.034 17.742 1.00 1.00 C ATOM 83 H ALA A 6 5.958 -6.777 16.848 1.00 1.00 H ATOM 84 HA ALA A 6 3.991 -8.743 16.266 1.00 1.00 H ATOM 85 HB1 ALA A 6 5.965 -8.476 18.560 1.00 1.00 H ATOM 86 HB2 ALA A 6 6.286 -9.218 16.992 1.00 1.00 H ATOM 87 HB3 ALA A 6 5.152 -9.975 18.111 1.00 1.00 H ATOM 88 N MET A 7 3.409 -6.926 18.919 1.00 1.00 N ATOM 89 CA MET A 7 2.370 -6.609 19.936 1.00 1.00 C ATOM 90 C MET A 7 1.202 -5.883 19.269 1.00 1.00 C ATOM 91 O MET A 7 0.051 -6.112 19.584 1.00 1.00 O ATOM 92 CB MET A 7 3.066 -5.691 20.939 1.00 1.00 C ATOM 93 CG MET A 7 3.247 -6.424 22.268 1.00 1.00 C ATOM 94 SD MET A 7 2.193 -5.665 23.528 1.00 1.00 S ATOM 95 CE MET A 7 0.666 -5.641 22.559 1.00 1.00 C ATOM 96 H MET A 7 4.185 -6.338 18.815 1.00 1.00 H ATOM 97 HA MET A 7 2.032 -7.507 20.425 1.00 1.00 H ATOM 98 HB2 MET A 7 4.033 -5.405 20.552 1.00 1.00 H ATOM 99 HB3 MET A 7 2.465 -4.808 21.097 1.00 1.00 H ATOM 100 HG2 MET A 7 2.975 -7.462 22.148 1.00 1.00 H ATOM 101 HG3 MET A 7 4.279 -6.356 22.573 1.00 1.00 H ATOM 102 HE1 MET A 7 0.582 -6.562 21.999 1.00 1.00 H ATOM 103 HE2 MET A 7 0.686 -4.807 21.875 1.00 1.00 H ATOM 104 HE3 MET A 7 -0.180 -5.537 23.224 1.00 1.00 H ATOM 105 N SER A 8 1.494 -5.008 18.348 1.00 1.00 N ATOM 106 CA SER A 8 0.403 -4.265 17.655 1.00 1.00 C ATOM 107 C SER A 8 -0.738 -5.222 17.302 1.00 1.00 C ATOM 108 O SER A 8 -1.892 -4.952 17.568 1.00 1.00 O ATOM 109 CB SER A 8 1.048 -3.704 16.387 1.00 1.00 C ATOM 110 OG SER A 8 1.293 -2.314 16.560 1.00 1.00 O ATOM 111 H SER A 8 2.431 -4.841 18.112 1.00 1.00 H ATOM 112 HA SER A 8 0.042 -3.460 18.274 1.00 1.00 H ATOM 113 HB2 SER A 8 1.982 -4.209 16.202 1.00 1.00 H ATOM 114 HB3 SER A 8 0.385 -3.862 15.547 1.00 1.00 H ATOM 115 HG SER A 8 0.492 -1.912 16.902 1.00 1.00 H ATOM 116 N SER A 9 -0.423 -6.344 16.713 1.00 1.00 N ATOM 117 CA SER A 9 -1.492 -7.319 16.352 1.00 1.00 C ATOM 118 C SER A 9 -2.088 -7.924 17.626 1.00 1.00 C ATOM 119 O SER A 9 -3.194 -8.428 17.631 1.00 1.00 O ATOM 120 CB SER A 9 -0.789 -8.392 15.523 1.00 1.00 C ATOM 121 OG SER A 9 -1.643 -8.799 14.461 1.00 1.00 O ATOM 122 H SER A 9 0.515 -6.547 16.511 1.00 1.00 H ATOM 123 HA SER A 9 -2.260 -6.839 15.766 1.00 1.00 H ATOM 124 HB2 SER A 9 0.123 -7.993 15.112 1.00 1.00 H ATOM 125 HB3 SER A 9 -0.555 -9.239 16.155 1.00 1.00 H ATOM 126 HG SER A 9 -1.131 -8.785 13.649 1.00 1.00 H ATOM 127 N LEU A 10 -1.360 -7.875 18.708 1.00 1.00 N ATOM 128 CA LEU A 10 -1.872 -8.440 19.987 1.00 1.00 C ATOM 129 C LEU A 10 -2.751 -7.411 20.703 1.00 1.00 C ATOM 130 O LEU A 10 -3.782 -7.738 21.258 1.00 1.00 O ATOM 131 CB LEU A 10 -0.622 -8.742 20.816 1.00 1.00 C ATOM 132 CG LEU A 10 -0.458 -10.252 20.971 1.00 1.00 C ATOM 133 CD1 LEU A 10 0.799 -10.549 21.790 1.00 1.00 C ATOM 134 CD2 LEU A 10 -1.681 -10.827 21.691 1.00 1.00 C ATOM 135 H LEU A 10 -0.473 -7.462 18.680 1.00 1.00 H ATOM 136 HA LEU A 10 -2.422 -9.348 19.804 1.00 1.00 H ATOM 137 HB2 LEU A 10 0.246 -8.341 20.314 1.00 1.00 H ATOM 138 HB3 LEU A 10 -0.717 -8.289 21.791 1.00 1.00 H ATOM 139 HG LEU A 10 -0.367 -10.702 19.995 1.00 1.00 H ATOM 140 HD11 LEU A 10 0.531 -11.109 22.672 1.00 1.00 H ATOM 141 HD12 LEU A 10 1.266 -9.619 22.082 1.00 1.00 H ATOM 142 HD13 LEU A 10 1.489 -11.126 21.192 1.00 1.00 H ATOM 143 HD21 LEU A 10 -1.361 -11.351 22.580 1.00 1.00 H ATOM 144 HD22 LEU A 10 -2.196 -11.512 21.034 1.00 1.00 H ATOM 145 HD23 LEU A 10 -2.347 -10.022 21.967 1.00 1.00 H ATOM 146 N TYR A 11 -2.350 -6.167 20.697 1.00 1.00 N ATOM 147 CA TYR A 11 -3.156 -5.118 21.379 1.00 1.00 C ATOM 148 C TYR A 11 -4.228 -4.571 20.431 1.00 1.00 C ATOM 149 O TYR A 11 -5.186 -3.955 20.852 1.00 1.00 O ATOM 150 CB TYR A 11 -2.152 -4.024 21.744 1.00 1.00 C ATOM 151 CG TYR A 11 -2.388 -3.573 23.165 1.00 1.00 C ATOM 152 CD1 TYR A 11 -2.573 -4.521 24.178 1.00 1.00 C ATOM 153 CD2 TYR A 11 -2.420 -2.206 23.470 1.00 1.00 C ATOM 154 CE1 TYR A 11 -2.790 -4.102 25.497 1.00 1.00 C ATOM 155 CE2 TYR A 11 -2.637 -1.788 24.788 1.00 1.00 C ATOM 156 CZ TYR A 11 -2.822 -2.737 25.802 1.00 1.00 C ATOM 157 OH TYR A 11 -3.034 -2.324 27.102 1.00 1.00 O ATOM 158 H TYR A 11 -1.515 -5.926 20.246 1.00 1.00 H ATOM 159 HA TYR A 11 -3.609 -5.515 22.271 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.148 -4.414 21.652 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.274 -3.184 21.075 1.00 1.00 H ATOM 162 HD1 TYR A 11 -2.548 -5.574 23.943 1.00 1.00 H ATOM 163 HD2 TYR A 11 -2.277 -1.476 22.688 1.00 1.00 H ATOM 164 HE1 TYR A 11 -2.933 -4.834 26.279 1.00 1.00 H ATOM 165 HE2 TYR A 11 -2.662 -0.734 25.023 1.00 1.00 H ATOM 166 HH TYR A 11 -2.296 -2.629 27.634 1.00 1.00 H ATOM 167 N SER A 12 -4.073 -4.791 19.154 1.00 1.00 N ATOM 168 CA SER A 12 -5.082 -4.285 18.183 1.00 1.00 C ATOM 169 C SER A 12 -6.051 -5.404 17.790 1.00 1.00 C ATOM 170 O SER A 12 -6.949 -5.211 16.996 1.00 1.00 O ATOM 171 CB SER A 12 -4.271 -3.828 16.972 1.00 1.00 C ATOM 172 OG SER A 12 -3.861 -4.967 16.227 1.00 1.00 O ATOM 173 H SER A 12 -3.296 -5.289 18.833 1.00 1.00 H ATOM 174 HA SER A 12 -5.617 -3.451 18.602 1.00 1.00 H ATOM 175 HB2 SER A 12 -4.878 -3.195 16.346 1.00 1.00 H ATOM 176 HB3 SER A 12 -3.405 -3.274 17.308 1.00 1.00 H ATOM 177 HG SER A 12 -3.797 -5.711 16.833 1.00 1.00 H ATOM 178 N GLY A 13 -5.871 -6.575 18.336 1.00 1.00 N ATOM 179 CA GLY A 13 -6.775 -7.703 17.991 1.00 1.00 C ATOM 180 C GLY A 13 -7.850 -7.859 19.070 1.00 1.00 C ATOM 181 O GLY A 13 -8.984 -8.191 18.784 1.00 1.00 O ATOM 182 H GLY A 13 -5.139 -6.713 18.969 1.00 1.00 H ATOM 183 HA2 GLY A 13 -7.243 -7.505 17.041 1.00 1.00 H ATOM 184 HA3 GLY A 13 -6.203 -8.617 17.925 1.00 1.00 H ATOM 185 N TRP A 14 -7.507 -7.633 20.309 1.00 1.00 N ATOM 186 CA TRP A 14 -8.517 -7.783 21.395 1.00 1.00 C ATOM 187 C TRP A 14 -9.413 -6.545 21.481 1.00 1.00 C ATOM 188 O TRP A 14 -10.614 -6.649 21.622 1.00 1.00 O ATOM 189 CB TRP A 14 -7.703 -7.967 22.680 1.00 1.00 C ATOM 190 CG TRP A 14 -7.201 -6.648 23.183 1.00 1.00 C ATOM 191 CD1 TRP A 14 -5.975 -6.137 22.928 1.00 1.00 C ATOM 192 CD2 TRP A 14 -7.880 -5.678 24.035 1.00 1.00 C ATOM 193 NE1 TRP A 14 -5.857 -4.916 23.570 1.00 1.00 N ATOM 194 CE2 TRP A 14 -7.003 -4.590 24.266 1.00 1.00 C ATOM 195 CE3 TRP A 14 -9.156 -5.636 24.625 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -7.380 -3.501 25.053 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -9.539 -4.542 25.418 1.00 1.00 C ATOM 198 CH2 TRP A 14 -8.652 -3.477 25.634 1.00 1.00 C ATOM 199 H TRP A 14 -6.589 -7.373 20.525 1.00 1.00 H ATOM 200 HA TRP A 14 -9.117 -8.660 21.220 1.00 1.00 H ATOM 201 HB2 TRP A 14 -8.327 -8.420 23.434 1.00 1.00 H ATOM 202 HB3 TRP A 14 -6.862 -8.613 22.477 1.00 1.00 H ATOM 203 HD1 TRP A 14 -5.212 -6.606 22.323 1.00 1.00 H ATOM 204 HE1 TRP A 14 -5.064 -4.340 23.545 1.00 1.00 H ATOM 205 HE3 TRP A 14 -9.847 -6.447 24.464 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -6.693 -2.683 25.215 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -10.520 -4.522 25.867 1.00 1.00 H ATOM 208 HH2 TRP A 14 -8.952 -2.638 26.245 1.00 1.00 H ATOM 209 N SER A 15 -8.844 -5.377 21.396 1.00 1.00 N ATOM 210 CA SER A 15 -9.674 -4.148 21.476 1.00 1.00 C ATOM 211 C SER A 15 -9.815 -3.504 20.097 1.00 1.00 C ATOM 212 O SER A 15 -10.856 -2.982 19.752 1.00 1.00 O ATOM 213 CB SER A 15 -8.922 -3.215 22.419 1.00 1.00 C ATOM 214 OG SER A 15 -9.088 -1.872 21.981 1.00 1.00 O ATOM 215 H SER A 15 -7.876 -5.307 21.284 1.00 1.00 H ATOM 216 HA SER A 15 -10.643 -4.379 21.884 1.00 1.00 H ATOM 217 HB2 SER A 15 -9.317 -3.312 23.415 1.00 1.00 H ATOM 218 HB3 SER A 15 -7.873 -3.476 22.421 1.00 1.00 H ATOM 219 HG SER A 15 -9.364 -1.345 22.736 1.00 1.00 H ATOM 220 N SER A 16 -8.774 -3.517 19.309 1.00 1.00 N ATOM 221 CA SER A 16 -8.868 -2.881 17.967 1.00 1.00 C ATOM 222 C SER A 16 -9.522 -1.508 18.119 1.00 1.00 C ATOM 223 O SER A 16 -10.144 -0.995 17.211 1.00 1.00 O ATOM 224 CB SER A 16 -9.754 -3.816 17.144 1.00 1.00 C ATOM 225 OG SER A 16 -9.301 -3.827 15.797 1.00 1.00 O ATOM 226 H SER A 16 -7.936 -3.930 19.604 1.00 1.00 H ATOM 227 HA SER A 16 -7.893 -2.794 17.515 1.00 1.00 H ATOM 228 HB2 SER A 16 -9.697 -4.814 17.545 1.00 1.00 H ATOM 229 HB3 SER A 16 -10.778 -3.471 17.189 1.00 1.00 H ATOM 230 HG SER A 16 -10.071 -3.789 15.225 1.00 1.00 H ATOM 231 N PHE A 17 -9.391 -0.921 19.279 1.00 1.00 N ATOM 232 CA PHE A 17 -10.008 0.410 19.523 1.00 1.00 C ATOM 233 C PHE A 17 -8.970 1.400 20.054 1.00 1.00 C ATOM 234 O PHE A 17 -8.863 2.514 19.582 1.00 1.00 O ATOM 235 CB PHE A 17 -11.073 0.154 20.586 1.00 1.00 C ATOM 236 CG PHE A 17 -11.734 1.459 20.953 1.00 1.00 C ATOM 237 CD1 PHE A 17 -12.243 2.293 19.951 1.00 1.00 C ATOM 238 CD2 PHE A 17 -11.829 1.839 22.296 1.00 1.00 C ATOM 239 CE1 PHE A 17 -12.849 3.508 20.293 1.00 1.00 C ATOM 240 CE2 PHE A 17 -12.435 3.053 22.639 1.00 1.00 C ATOM 241 CZ PHE A 17 -12.945 3.888 21.637 1.00 1.00 C ATOM 242 H PHE A 17 -8.895 -1.363 19.994 1.00 1.00 H ATOM 243 HA PHE A 17 -10.465 0.781 18.627 1.00 1.00 H ATOM 244 HB2 PHE A 17 -11.810 -0.536 20.203 1.00 1.00 H ATOM 245 HB3 PHE A 17 -10.607 -0.270 21.462 1.00 1.00 H ATOM 246 HD1 PHE A 17 -12.170 2.000 18.915 1.00 1.00 H ATOM 247 HD2 PHE A 17 -11.435 1.194 23.068 1.00 1.00 H ATOM 248 HE1 PHE A 17 -13.242 4.151 19.520 1.00 1.00 H ATOM 249 HE2 PHE A 17 -12.508 3.345 23.675 1.00 1.00 H ATOM 250 HZ PHE A 17 -13.411 4.825 21.901 1.00 1.00 H ATOM 251 N THR A 18 -8.218 1.005 21.046 1.00 1.00 N ATOM 252 CA THR A 18 -7.189 1.919 21.630 1.00 1.00 C ATOM 253 C THR A 18 -6.514 2.748 20.532 1.00 1.00 C ATOM 254 O THR A 18 -6.131 3.882 20.743 1.00 1.00 O ATOM 255 CB THR A 18 -6.172 0.996 22.305 1.00 1.00 C ATOM 256 OG1 THR A 18 -5.474 0.258 21.312 1.00 1.00 O ATOM 257 CG2 THR A 18 -6.894 0.032 23.248 1.00 1.00 C ATOM 258 H THR A 18 -8.337 0.105 21.415 1.00 1.00 H ATOM 259 HA THR A 18 -7.640 2.568 22.365 1.00 1.00 H ATOM 260 HB THR A 18 -5.470 1.588 22.873 1.00 1.00 H ATOM 261 HG1 THR A 18 -5.946 -0.566 21.169 1.00 1.00 H ATOM 262 HG21 THR A 18 -7.087 -0.899 22.734 1.00 1.00 H ATOM 263 HG22 THR A 18 -7.830 0.469 23.562 1.00 1.00 H ATOM 264 HG23 THR A 18 -6.276 -0.156 24.113 1.00 1.00 H ATOM 265 N THR A 19 -6.363 2.190 19.363 1.00 1.00 N ATOM 266 CA THR A 19 -5.709 2.942 18.254 1.00 1.00 C ATOM 267 C THR A 19 -6.733 3.805 17.509 1.00 1.00 C ATOM 268 O THR A 19 -6.399 4.814 16.920 1.00 1.00 O ATOM 269 CB THR A 19 -5.149 1.863 17.329 1.00 1.00 C ATOM 270 OG1 THR A 19 -4.493 2.478 16.229 1.00 1.00 O ATOM 271 CG2 THR A 19 -6.295 0.988 16.818 1.00 1.00 C ATOM 272 H THR A 19 -6.675 1.275 19.213 1.00 1.00 H ATOM 273 HA THR A 19 -4.907 3.550 18.635 1.00 1.00 H ATOM 274 HB THR A 19 -4.448 1.250 17.871 1.00 1.00 H ATOM 275 HG1 THR A 19 -4.152 3.326 16.523 1.00 1.00 H ATOM 276 HG21 THR A 19 -5.966 0.436 15.950 1.00 1.00 H ATOM 277 HG22 THR A 19 -7.134 1.614 16.551 1.00 1.00 H ATOM 278 HG23 THR A 19 -6.593 0.297 17.592 1.00 1.00 H ATOM 279 N GLY A 20 -7.975 3.409 17.523 1.00 1.00 N ATOM 280 CA GLY A 20 -9.024 4.191 16.811 1.00 1.00 C ATOM 281 C GLY A 20 -8.931 5.671 17.193 1.00 1.00 C ATOM 282 O GLY A 20 -8.920 6.539 16.342 1.00 1.00 O ATOM 283 H GLY A 20 -8.219 2.588 18.000 1.00 1.00 H ATOM 284 HA2 GLY A 20 -8.886 4.086 15.745 1.00 1.00 H ATOM 285 HA3 GLY A 20 -9.998 3.814 17.084 1.00 1.00 H ATOM 286 N ALA A 21 -8.876 5.970 18.462 1.00 1.00 N ATOM 287 CA ALA A 21 -8.797 7.396 18.887 1.00 1.00 C ATOM 288 C ALA A 21 -7.340 7.868 18.942 1.00 1.00 C ATOM 289 O ALA A 21 -7.063 9.050 18.917 1.00 1.00 O ATOM 290 CB ALA A 21 -9.424 7.429 20.281 1.00 1.00 C ATOM 291 H ALA A 21 -8.895 5.259 19.134 1.00 1.00 H ATOM 292 HA ALA A 21 -9.367 8.017 18.217 1.00 1.00 H ATOM 293 HB1 ALA A 21 -9.721 6.430 20.567 1.00 1.00 H ATOM 294 HB2 ALA A 21 -10.290 8.073 20.272 1.00 1.00 H ATOM 295 HB3 ALA A 21 -8.702 7.806 20.992 1.00 1.00 H ATOM 296 N SER A 22 -6.408 6.959 19.024 1.00 1.00 N ATOM 297 CA SER A 22 -4.975 7.368 19.085 1.00 1.00 C ATOM 298 C SER A 22 -4.432 7.644 17.679 1.00 1.00 C ATOM 299 O SER A 22 -3.480 8.378 17.506 1.00 1.00 O ATOM 300 CB SER A 22 -4.250 6.181 19.717 1.00 1.00 C ATOM 301 OG SER A 22 -4.677 6.032 21.063 1.00 1.00 O ATOM 302 H SER A 22 -6.649 6.010 19.047 1.00 1.00 H ATOM 303 HA SER A 22 -4.864 8.240 19.709 1.00 1.00 H ATOM 304 HB2 SER A 22 -4.482 5.284 19.170 1.00 1.00 H ATOM 305 HB3 SER A 22 -3.183 6.355 19.683 1.00 1.00 H ATOM 306 HG SER A 22 -3.920 5.752 21.585 1.00 1.00 H ATOM 307 N LYS A 23 -5.026 7.059 16.674 1.00 1.00 N ATOM 308 CA LYS A 23 -4.536 7.291 15.284 1.00 1.00 C ATOM 309 C LYS A 23 -4.879 8.713 14.833 1.00 1.00 C ATOM 310 O LYS A 23 -4.051 9.590 15.024 1.00 1.00 O ATOM 311 CB LYS A 23 -5.274 6.261 14.425 1.00 1.00 C ATOM 312 CG LYS A 23 -4.888 6.448 12.956 1.00 1.00 C ATOM 313 CD LYS A 23 -5.524 5.341 12.113 1.00 1.00 C ATOM 314 CE LYS A 23 -4.900 5.340 10.716 1.00 1.00 C ATOM 315 NZ LYS A 23 -6.045 5.539 9.783 1.00 1.00 N ATOM 316 OXT LYS A 23 -5.961 8.902 14.305 1.00 1.00 O ATOM 317 H LYS A 23 -5.791 6.469 16.832 1.00 1.00 H ATOM 318 HA LYS A 23 -3.473 7.123 15.226 1.00 1.00 H ATOM 319 HB2 LYS A 23 -5.004 5.266 14.747 1.00 1.00 H ATOM 320 HB3 LYS A 23 -6.340 6.399 14.535 1.00 1.00 H ATOM 321 HG2 LYS A 23 -5.238 7.410 12.612 1.00 1.00 H ATOM 322 HG3 LYS A 23 -3.813 6.400 12.858 1.00 1.00 H ATOM 323 HD2 LYS A 23 -5.352 4.384 12.586 1.00 1.00 H ATOM 324 HD3 LYS A 23 -6.587 5.517 12.032 1.00 1.00 H ATOM 325 HE2 LYS A 23 -4.191 6.150 10.621 1.00 1.00 H ATOM 326 HE3 LYS A 23 -4.423 4.393 10.517 1.00 1.00 H ATOM 327 HZ1 LYS A 23 -6.660 4.701 9.805 1.00 1.00 H ATOM 328 HZ2 LYS A 23 -5.684 5.680 8.818 1.00 1.00 H ATOM 329 HZ3 LYS A 23 -6.590 6.374 10.075 1.00 1.00 H TER 330 LYS A 23