ATOM 1 N LYS A 1 -12.183 -2.193 2.870 1.00 0.00 N ATOM 2 CA LYS A 1 -10.872 -1.504 3.013 1.00 0.00 C ATOM 3 C LYS A 1 -10.079 -1.522 1.703 1.00 0.00 C ATOM 4 O LYS A 1 -10.026 -0.503 1.009 1.00 0.00 O ATOM 5 CB LYS A 1 -10.069 -2.041 4.222 1.00 0.00 C ATOM 6 CG LYS A 1 -8.682 -1.386 4.380 1.00 0.00 C ATOM 7 CD LYS A 1 -7.913 -1.995 5.557 1.00 0.00 C ATOM 8 CE LYS A 1 -6.484 -1.442 5.587 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.718 -2.005 6.730 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.720 -2.104 3.721 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.059 -3.176 2.677 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.720 -1.783 2.120 1.00 0.00 H ATOM 13 HA LYS A 1 -11.076 -0.452 3.213 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.643 -1.862 5.133 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.936 -3.120 4.117 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.091 -1.536 3.477 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.804 -0.313 4.543 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.425 -1.750 6.491 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.874 -3.080 5.445 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.987 -1.689 4.640 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.527 -0.352 5.669 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.163 -1.784 7.610 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.648 -3.012 6.664 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.780 -1.631 6.761 1.00 0.00 H ATOM 25 N LEU A 2 -9.434 -2.646 1.366 1.00 0.00 N ATOM 26 CA LEU A 2 -8.513 -2.787 0.234 1.00 0.00 C ATOM 27 C LEU A 2 -9.191 -3.496 -0.965 1.00 0.00 C ATOM 28 O LEU A 2 -9.902 -4.483 -0.742 1.00 0.00 O ATOM 29 CB LEU A 2 -7.287 -3.551 0.767 1.00 0.00 C ATOM 30 CG LEU A 2 -6.011 -3.390 -0.071 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.393 -2.003 0.108 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.974 -4.404 0.396 1.00 0.00 C ATOM 33 H LEU A 2 -9.488 -3.444 1.983 1.00 0.00 H ATOM 34 HA LEU A 2 -8.194 -1.791 -0.069 1.00 0.00 H ATOM 35 HB2 LEU A 2 -7.060 -3.207 1.779 1.00 0.00 H ATOM 36 HB3 LEU A 2 -7.546 -4.612 0.819 1.00 0.00 H ATOM 37 HG LEU A 2 -6.233 -3.565 -1.121 1.00 0.00 H ATOM 38 HD11 LEU A 2 -5.160 -1.827 1.162 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.480 -1.946 -0.483 1.00 0.00 H ATOM 40 HD13 LEU A 2 -6.074 -1.231 -0.244 1.00 0.00 H ATOM 41 HD21 LEU A 2 -5.385 -5.406 0.287 1.00 0.00 H ATOM 42 HD22 LEU A 2 -4.071 -4.314 -0.209 1.00 0.00 H ATOM 43 HD23 LEU A 2 -4.738 -4.233 1.446 1.00 0.00 H ATOM 44 N PRO A 3 -9.013 -3.031 -2.219 1.00 0.00 N ATOM 45 CA PRO A 3 -9.651 -3.632 -3.395 1.00 0.00 C ATOM 46 C PRO A 3 -9.112 -5.042 -3.732 1.00 0.00 C ATOM 47 O PRO A 3 -8.015 -5.403 -3.291 1.00 0.00 O ATOM 48 CB PRO A 3 -9.428 -2.641 -4.544 1.00 0.00 C ATOM 49 CG PRO A 3 -8.181 -1.870 -4.124 1.00 0.00 C ATOM 50 CD PRO A 3 -8.285 -1.833 -2.607 1.00 0.00 C ATOM 51 HA PRO A 3 -10.720 -3.702 -3.200 1.00 0.00 H ATOM 52 HB2 PRO A 3 -9.283 -3.141 -5.503 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.274 -1.954 -4.598 1.00 0.00 H ATOM 54 HG2 PRO A 3 -7.287 -2.417 -4.405 1.00 0.00 H ATOM 55 HG3 PRO A 3 -8.164 -0.871 -4.551 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.287 -1.799 -2.170 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.866 -0.963 -2.317 1.00 0.00 H ATOM 58 N PRO A 4 -9.851 -5.842 -4.532 1.00 0.00 N ATOM 59 CA PRO A 4 -9.487 -7.219 -4.876 1.00 0.00 C ATOM 60 C PRO A 4 -8.077 -7.378 -5.466 1.00 0.00 C ATOM 61 O PRO A 4 -7.621 -6.564 -6.273 1.00 0.00 O ATOM 62 CB PRO A 4 -10.559 -7.708 -5.857 1.00 0.00 C ATOM 63 CG PRO A 4 -11.782 -6.884 -5.462 1.00 0.00 C ATOM 64 CD PRO A 4 -11.169 -5.538 -5.083 1.00 0.00 C ATOM 65 HA PRO A 4 -9.557 -7.816 -3.965 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.276 -7.461 -6.882 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.743 -8.778 -5.755 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.490 -6.788 -6.285 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.260 -7.330 -4.588 1.00 0.00 H ATOM 70 HD2 PRO A 4 -11.055 -4.921 -5.974 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.815 -5.044 -4.358 1.00 0.00 H ATOM 72 N GLY A 5 -7.387 -8.447 -5.060 1.00 0.00 N ATOM 73 CA GLY A 5 -6.041 -8.812 -5.516 1.00 0.00 C ATOM 74 C GLY A 5 -4.880 -8.072 -4.837 1.00 0.00 C ATOM 75 O GLY A 5 -3.769 -8.604 -4.813 1.00 0.00 O ATOM 76 H GLY A 5 -7.835 -9.074 -4.406 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.902 -9.881 -5.342 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.969 -8.619 -6.589 1.00 0.00 H ATOM 79 N TRP A 6 -5.104 -6.895 -4.247 1.00 0.00 N ATOM 80 CA TRP A 6 -4.082 -6.162 -3.490 1.00 0.00 C ATOM 81 C TRP A 6 -3.829 -6.725 -2.081 1.00 0.00 C ATOM 82 O TRP A 6 -4.717 -7.305 -1.452 1.00 0.00 O ATOM 83 CB TRP A 6 -4.405 -4.665 -3.435 1.00 0.00 C ATOM 84 CG TRP A 6 -4.348 -3.945 -4.747 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.392 -3.816 -5.593 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.181 -3.471 -5.492 1.00 0.00 C ATOM 87 NE1 TRP A 6 -4.987 -3.180 -6.748 1.00 0.00 N ATOM 88 CE2 TRP A 6 -3.624 -2.979 -6.758 1.00 0.00 C ATOM 89 CE3 TRP A 6 -1.798 -3.378 -5.214 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -2.741 -2.434 -7.703 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -0.903 -2.812 -6.151 1.00 0.00 C ATOM 92 CH2 TRP A 6 -1.372 -2.352 -7.395 1.00 0.00 C ATOM 93 H TRP A 6 -6.038 -6.509 -4.281 1.00 0.00 H ATOM 94 HA TRP A 6 -3.141 -6.251 -4.031 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.399 -4.537 -3.007 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.695 -4.177 -2.766 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.406 -4.130 -5.365 1.00 0.00 H ATOM 98 HE1 TRP A 6 -5.640 -2.873 -7.475 1.00 0.00 H ATOM 99 HE3 TRP A 6 -1.440 -3.734 -4.259 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.113 -2.075 -8.652 1.00 0.00 H ATOM 101 HZ3 TRP A 6 0.152 -2.709 -5.919 1.00 0.00 H ATOM 102 HH2 TRP A 6 -0.680 -1.924 -8.110 1.00 0.00 H ATOM 103 N GLU A 7 -2.617 -6.509 -1.571 1.00 0.00 N ATOM 104 CA GLU A 7 -2.158 -6.871 -0.228 1.00 0.00 C ATOM 105 C GLU A 7 -1.062 -5.898 0.246 1.00 0.00 C ATOM 106 O GLU A 7 -0.214 -5.482 -0.551 1.00 0.00 O ATOM 107 CB GLU A 7 -1.670 -8.337 -0.259 1.00 0.00 C ATOM 108 CG GLU A 7 -0.902 -8.873 0.963 1.00 0.00 C ATOM 109 CD GLU A 7 -1.640 -8.824 2.320 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.664 -8.116 2.470 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.182 -9.509 3.268 1.00 0.00 O ATOM 112 H GLU A 7 -1.904 -6.149 -2.198 1.00 0.00 H ATOM 113 HA GLU A 7 -3.000 -6.783 0.458 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.524 -8.990 -0.449 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.000 -8.446 -1.113 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.635 -9.911 0.748 1.00 0.00 H ATOM 117 HG3 GLU A 7 0.035 -8.320 1.048 1.00 0.00 H ATOM 118 N LYS A 8 -1.058 -5.517 1.531 1.00 0.00 N ATOM 119 CA LYS A 8 -0.005 -4.657 2.105 1.00 0.00 C ATOM 120 C LYS A 8 1.347 -5.367 2.222 1.00 0.00 C ATOM 121 O LYS A 8 1.414 -6.560 2.531 1.00 0.00 O ATOM 122 CB LYS A 8 -0.427 -4.034 3.445 1.00 0.00 C ATOM 123 CG LYS A 8 -1.320 -2.821 3.169 1.00 0.00 C ATOM 124 CD LYS A 8 -1.744 -2.051 4.425 1.00 0.00 C ATOM 125 CE LYS A 8 -0.570 -1.226 4.976 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.953 -0.463 6.193 1.00 0.00 N ATOM 127 H LYS A 8 -1.759 -5.908 2.150 1.00 0.00 H ATOM 128 HA LYS A 8 0.145 -3.826 1.407 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.954 -4.768 4.057 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.461 -3.700 3.983 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.777 -2.131 2.519 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.211 -3.169 2.646 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.563 -1.381 4.149 1.00 0.00 H ATOM 134 HD3 LYS A 8 -2.103 -2.753 5.182 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.265 -1.893 5.211 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.233 -0.534 4.197 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.172 0.078 6.542 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.707 0.184 6.001 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -1.248 -1.081 6.936 1.00 0.00 H ATOM 140 N ARG A 9 2.420 -4.609 1.997 1.00 0.00 N ATOM 141 CA ARG A 9 3.819 -5.060 1.869 1.00 0.00 C ATOM 142 C ARG A 9 4.788 -4.050 2.500 1.00 0.00 C ATOM 143 O ARG A 9 4.422 -2.898 2.741 1.00 0.00 O ATOM 144 CB ARG A 9 4.128 -5.260 0.366 1.00 0.00 C ATOM 145 CG ARG A 9 4.440 -6.703 -0.055 1.00 0.00 C ATOM 146 CD ARG A 9 3.275 -7.664 0.212 1.00 0.00 C ATOM 147 NE ARG A 9 3.452 -8.940 -0.507 1.00 0.00 N ATOM 148 CZ ARG A 9 3.020 -10.130 -0.131 1.00 0.00 C ATOM 149 NH1 ARG A 9 3.249 -11.173 -0.875 1.00 0.00 N ATOM 150 NH2 ARG A 9 2.354 -10.317 0.973 1.00 0.00 N ATOM 151 H ARG A 9 2.234 -3.633 1.780 1.00 0.00 H ATOM 152 HA ARG A 9 3.956 -6.000 2.407 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.298 -4.896 -0.244 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.985 -4.647 0.105 1.00 0.00 H ATOM 155 HG2 ARG A 9 4.655 -6.697 -1.126 1.00 0.00 H ATOM 156 HG3 ARG A 9 5.326 -7.055 0.479 1.00 0.00 H ATOM 157 HD2 ARG A 9 3.229 -7.846 1.287 1.00 0.00 H ATOM 158 HD3 ARG A 9 2.340 -7.199 -0.112 1.00 0.00 H ATOM 159 HE ARG A 9 3.943 -8.906 -1.387 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.925 -12.082 -0.586 1.00 0.00 H ATOM 161 HH12 ARG A 9 3.753 -11.075 -1.742 1.00 0.00 H ATOM 162 HH21 ARG A 9 2.143 -9.525 1.558 1.00 0.00 H ATOM 163 HH22 ARG A 9 2.040 -11.237 1.233 1.00 0.00 H ATOM 164 N MET A 10 6.034 -4.458 2.750 1.00 0.00 N ATOM 165 CA MET A 10 7.063 -3.585 3.336 1.00 0.00 C ATOM 166 C MET A 10 8.489 -4.030 2.969 1.00 0.00 C ATOM 167 O MET A 10 8.815 -5.219 3.000 1.00 0.00 O ATOM 168 CB MET A 10 6.883 -3.529 4.866 1.00 0.00 C ATOM 169 CG MET A 10 7.712 -2.414 5.517 1.00 0.00 C ATOM 170 SD MET A 10 7.609 -2.339 7.327 1.00 0.00 S ATOM 171 CE MET A 10 8.654 -3.757 7.763 1.00 0.00 C ATOM 172 H MET A 10 6.287 -5.409 2.522 1.00 0.00 H ATOM 173 HA MET A 10 6.915 -2.583 2.938 1.00 0.00 H ATOM 174 HB2 MET A 10 5.833 -3.342 5.102 1.00 0.00 H ATOM 175 HB3 MET A 10 7.170 -4.493 5.292 1.00 0.00 H ATOM 176 HG2 MET A 10 8.761 -2.529 5.244 1.00 0.00 H ATOM 177 HG3 MET A 10 7.353 -1.461 5.128 1.00 0.00 H ATOM 178 HE1 MET A 10 8.744 -3.824 8.848 1.00 0.00 H ATOM 179 HE2 MET A 10 8.210 -4.679 7.387 1.00 0.00 H ATOM 180 HE3 MET A 10 9.646 -3.631 7.330 1.00 0.00 H ATOM 181 N PHE A 11 9.341 -3.058 2.637 1.00 0.00 N ATOM 182 CA PHE A 11 10.782 -3.218 2.426 1.00 0.00 C ATOM 183 C PHE A 11 11.615 -3.513 3.685 1.00 0.00 C ATOM 184 O PHE A 11 11.212 -3.161 4.797 1.00 0.00 O ATOM 185 CB PHE A 11 11.337 -2.021 1.636 1.00 0.00 C ATOM 186 CG PHE A 11 10.945 -1.995 0.170 1.00 0.00 C ATOM 187 CD1 PHE A 11 11.578 -2.855 -0.748 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.957 -1.099 -0.282 1.00 0.00 C ATOM 189 CE1 PHE A 11 11.221 -2.822 -2.109 1.00 0.00 C ATOM 190 CE2 PHE A 11 9.606 -1.060 -1.645 1.00 0.00 C ATOM 191 CZ PHE A 11 10.235 -1.925 -2.556 1.00 0.00 C ATOM 192 H PHE A 11 8.981 -2.110 2.625 1.00 0.00 H ATOM 193 HA PHE A 11 10.912 -4.094 1.789 1.00 0.00 H ATOM 194 HB2 PHE A 11 11.014 -1.099 2.122 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.430 -2.049 1.673 1.00 0.00 H ATOM 196 HD1 PHE A 11 12.342 -3.541 -0.410 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.463 -0.438 0.415 1.00 0.00 H ATOM 198 HE1 PHE A 11 11.707 -3.486 -2.812 1.00 0.00 H ATOM 199 HE2 PHE A 11 8.843 -0.374 -1.988 1.00 0.00 H ATOM 200 HZ PHE A 11 9.960 -1.901 -3.603 1.00 0.00 H ATOM 201 N ALA A 12 12.813 -4.080 3.519 1.00 0.00 N ATOM 202 CA ALA A 12 13.747 -4.346 4.622 1.00 0.00 C ATOM 203 C ALA A 12 14.203 -3.072 5.375 1.00 0.00 C ATOM 204 O ALA A 12 14.589 -3.148 6.544 1.00 0.00 O ATOM 205 CB ALA A 12 14.948 -5.109 4.046 1.00 0.00 C ATOM 206 H ALA A 12 13.097 -4.346 2.587 1.00 0.00 H ATOM 207 HA ALA A 12 13.249 -4.991 5.347 1.00 0.00 H ATOM 208 HB1 ALA A 12 15.470 -4.490 3.314 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.638 -5.367 4.850 1.00 0.00 H ATOM 210 HB3 ALA A 12 14.610 -6.028 3.566 1.00 0.00 H ATOM 211 N ASN A 13 14.129 -1.899 4.728 1.00 0.00 N ATOM 212 CA ASN A 13 14.421 -0.590 5.329 1.00 0.00 C ATOM 213 C ASN A 13 13.239 0.034 6.118 1.00 0.00 C ATOM 214 O ASN A 13 13.392 1.117 6.690 1.00 0.00 O ATOM 215 CB ASN A 13 14.969 0.352 4.233 1.00 0.00 C ATOM 216 CG ASN A 13 13.971 0.741 3.149 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.761 0.731 3.363 1.00 0.00 O ATOM 218 ND2 ASN A 13 14.478 1.145 1.991 1.00 0.00 N ATOM 219 H ASN A 13 13.821 -1.919 3.768 1.00 0.00 H ATOM 220 HA ASN A 13 15.222 -0.727 6.058 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.322 1.273 4.701 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.824 -0.137 3.760 1.00 0.00 H ATOM 223 HD21 ASN A 13 15.481 1.099 1.874 1.00 0.00 H ATOM 224 N GLY A 14 12.068 -0.619 6.153 1.00 0.00 N ATOM 225 CA GLY A 14 10.866 -0.145 6.854 1.00 0.00 C ATOM 226 C GLY A 14 9.907 0.726 6.024 1.00 0.00 C ATOM 227 O GLY A 14 9.060 1.413 6.602 1.00 0.00 O ATOM 228 H GLY A 14 12.005 -1.510 5.674 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.304 -1.021 7.182 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.160 0.426 7.739 1.00 0.00 H ATOM 231 N THR A 15 9.998 0.703 4.689 1.00 0.00 N ATOM 232 CA THR A 15 9.131 1.478 3.778 1.00 0.00 C ATOM 233 C THR A 15 7.956 0.612 3.323 1.00 0.00 C ATOM 234 O THR A 15 8.162 -0.484 2.802 1.00 0.00 O ATOM 235 CB THR A 15 9.932 1.935 2.546 1.00 0.00 C ATOM 236 OG1 THR A 15 10.982 2.781 2.954 1.00 0.00 O ATOM 237 CG2 THR A 15 9.106 2.687 1.505 1.00 0.00 C ATOM 238 H THR A 15 10.743 0.164 4.268 1.00 0.00 H ATOM 239 HA THR A 15 8.747 2.364 4.283 1.00 0.00 H ATOM 240 HB THR A 15 10.368 1.064 2.059 1.00 0.00 H ATOM 241 HG1 THR A 15 11.691 2.176 3.240 1.00 0.00 H ATOM 242 HG21 THR A 15 9.764 3.045 0.713 1.00 0.00 H ATOM 243 HG22 THR A 15 8.372 2.017 1.056 1.00 0.00 H ATOM 244 HG23 THR A 15 8.597 3.530 1.972 1.00 0.00 H ATOM 245 N VAL A 16 6.723 1.099 3.481 1.00 0.00 N ATOM 246 CA VAL A 16 5.490 0.331 3.218 1.00 0.00 C ATOM 247 C VAL A 16 5.015 0.621 1.792 1.00 0.00 C ATOM 248 O VAL A 16 5.078 1.758 1.315 1.00 0.00 O ATOM 249 CB VAL A 16 4.401 0.710 4.247 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.994 0.200 3.900 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.758 0.149 5.630 1.00 0.00 C ATOM 252 H VAL A 16 6.620 2.026 3.869 1.00 0.00 H ATOM 253 HA VAL A 16 5.687 -0.736 3.307 1.00 0.00 H ATOM 254 HB VAL A 16 4.348 1.798 4.319 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.301 0.458 4.701 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.636 0.668 2.984 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.007 -0.883 3.774 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.006 0.457 6.358 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.787 -0.940 5.592 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.728 0.525 5.952 1.00 0.00 H ATOM 261 N TYR A 17 4.520 -0.418 1.119 1.00 0.00 N ATOM 262 CA TYR A 17 3.945 -0.363 -0.227 1.00 0.00 C ATOM 263 C TYR A 17 2.785 -1.378 -0.348 1.00 0.00 C ATOM 264 O TYR A 17 2.452 -2.089 0.604 1.00 0.00 O ATOM 265 CB TYR A 17 5.044 -0.599 -1.280 1.00 0.00 C ATOM 266 CG TYR A 17 5.713 -1.963 -1.309 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.753 -2.272 -0.409 1.00 0.00 C ATOM 268 CD2 TYR A 17 5.361 -2.890 -2.312 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.453 -3.489 -0.527 1.00 0.00 C ATOM 270 CE2 TYR A 17 6.053 -4.110 -2.429 1.00 0.00 C ATOM 271 CZ TYR A 17 7.110 -4.408 -1.543 1.00 0.00 C ATOM 272 OH TYR A 17 7.784 -5.583 -1.662 1.00 0.00 O ATOM 273 H TYR A 17 4.452 -1.306 1.607 1.00 0.00 H ATOM 274 HA TYR A 17 3.556 0.639 -0.408 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.607 -0.405 -2.265 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.828 0.148 -1.124 1.00 0.00 H ATOM 277 HD1 TYR A 17 7.042 -1.555 0.350 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.573 -2.650 -3.011 1.00 0.00 H ATOM 279 HE1 TYR A 17 8.274 -3.709 0.138 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.793 -4.817 -3.203 1.00 0.00 H ATOM 281 HH TYR A 17 8.526 -5.632 -1.050 1.00 0.00 H ATOM 282 N TYR A 18 2.156 -1.450 -1.519 1.00 0.00 N ATOM 283 CA TYR A 18 1.092 -2.394 -1.868 1.00 0.00 C ATOM 284 C TYR A 18 1.509 -3.332 -3.006 1.00 0.00 C ATOM 285 O TYR A 18 2.214 -2.924 -3.932 1.00 0.00 O ATOM 286 CB TYR A 18 -0.199 -1.642 -2.219 1.00 0.00 C ATOM 287 CG TYR A 18 -0.760 -0.815 -1.082 1.00 0.00 C ATOM 288 CD1 TYR A 18 -1.689 -1.391 -0.200 1.00 0.00 C ATOM 289 CD2 TYR A 18 -0.353 0.523 -0.904 1.00 0.00 C ATOM 290 CE1 TYR A 18 -2.225 -0.629 0.852 1.00 0.00 C ATOM 291 CE2 TYR A 18 -0.871 1.282 0.163 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.814 0.709 1.041 1.00 0.00 C ATOM 293 OH TYR A 18 -2.324 1.446 2.063 1.00 0.00 O ATOM 294 H TYR A 18 2.438 -0.815 -2.257 1.00 0.00 H ATOM 295 HA TYR A 18 0.872 -3.020 -1.003 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.032 -0.997 -3.084 1.00 0.00 H ATOM 297 HB3 TYR A 18 -0.956 -2.378 -2.496 1.00 0.00 H ATOM 298 HD1 TYR A 18 -1.993 -2.423 -0.329 1.00 0.00 H ATOM 299 HD2 TYR A 18 0.360 0.968 -1.586 1.00 0.00 H ATOM 300 HE1 TYR A 18 -2.930 -1.087 1.525 1.00 0.00 H ATOM 301 HE2 TYR A 18 -0.556 2.304 0.308 1.00 0.00 H ATOM 302 HH TYR A 18 -3.007 0.967 2.544 1.00 0.00 H ATOM 303 N PHE A 19 1.050 -4.579 -2.953 1.00 0.00 N ATOM 304 CA PHE A 19 1.341 -5.637 -3.920 1.00 0.00 C ATOM 305 C PHE A 19 0.114 -6.383 -4.447 1.00 0.00 C ATOM 306 O PHE A 19 -0.723 -6.815 -3.655 1.00 0.00 O ATOM 307 CB PHE A 19 2.444 -6.553 -3.376 1.00 0.00 C ATOM 308 CG PHE A 19 2.616 -7.882 -4.088 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.446 -7.960 -5.220 1.00 0.00 C ATOM 310 CD2 PHE A 19 1.980 -9.044 -3.607 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.654 -9.193 -5.862 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.205 -10.280 -4.238 1.00 0.00 C ATOM 313 CZ PHE A 19 3.037 -10.355 -5.369 1.00 0.00 C ATOM 314 H PHE A 19 0.495 -4.845 -2.146 1.00 0.00 H ATOM 315 HA PHE A 19 1.772 -5.165 -4.802 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.393 -6.011 -3.392 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.195 -6.773 -2.337 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.933 -7.074 -5.599 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.320 -8.998 -2.749 1.00 0.00 H ATOM 320 HE1 PHE A 19 4.294 -9.244 -6.731 1.00 0.00 H ATOM 321 HE2 PHE A 19 1.732 -11.174 -3.856 1.00 0.00 H ATOM 322 HZ PHE A 19 3.202 -11.306 -5.859 1.00 0.00 H ATOM 323 N ASN A 20 -0.013 -6.534 -5.763 1.00 0.00 N ATOM 324 CA ASN A 20 -1.111 -7.262 -6.387 1.00 0.00 C ATOM 325 C ASN A 20 -0.693 -8.727 -6.591 1.00 0.00 C ATOM 326 O ASN A 20 0.107 -9.034 -7.477 1.00 0.00 O ATOM 327 CB ASN A 20 -1.493 -6.546 -7.692 1.00 0.00 C ATOM 328 CG ASN A 20 -2.774 -7.102 -8.291 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.057 -8.291 -8.235 1.00 0.00 O ATOM 330 ND2 ASN A 20 -3.575 -6.270 -8.915 1.00 0.00 N ATOM 331 H ASN A 20 0.740 -6.210 -6.361 1.00 0.00 H ATOM 332 HA ASN A 20 -1.979 -7.237 -5.733 1.00 0.00 H ATOM 333 HB2 ASN A 20 -1.646 -5.487 -7.477 1.00 0.00 H ATOM 334 HB3 ASN A 20 -0.692 -6.648 -8.422 1.00 0.00 H ATOM 335 HD21 ASN A 20 -3.356 -5.283 -8.942 1.00 0.00 H ATOM 336 HD22 ASN A 20 -4.432 -6.635 -9.303 1.00 0.00 H ATOM 337 N HIS A 21 -1.228 -9.646 -5.783 1.00 0.00 N ATOM 338 CA HIS A 21 -0.832 -11.063 -5.816 1.00 0.00 C ATOM 339 C HIS A 21 -1.395 -11.834 -7.026 1.00 0.00 C ATOM 340 O HIS A 21 -0.911 -12.924 -7.338 1.00 0.00 O ATOM 341 CB HIS A 21 -1.143 -11.728 -4.460 1.00 0.00 C ATOM 342 CG HIS A 21 -2.421 -12.533 -4.396 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.507 -13.928 -4.450 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.680 -12.020 -4.308 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.818 -14.221 -4.375 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.544 -13.093 -4.283 1.00 0.00 N ATOM 347 H HIS A 21 -1.927 -9.347 -5.112 1.00 0.00 H ATOM 348 HA HIS A 21 0.251 -11.091 -5.939 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.317 -12.406 -4.231 1.00 0.00 H ATOM 350 HB3 HIS A 21 -1.166 -10.968 -3.674 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.937 -10.973 -4.266 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.233 -15.224 -4.386 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.556 -13.055 -4.212 1.00 0.00 H ATOM 354 N ILE A 22 -2.364 -11.257 -7.750 1.00 0.00 N ATOM 355 CA ILE A 22 -2.933 -11.824 -8.981 1.00 0.00 C ATOM 356 C ILE A 22 -2.013 -11.551 -10.185 1.00 0.00 C ATOM 357 O ILE A 22 -1.823 -12.420 -11.040 1.00 0.00 O ATOM 358 CB ILE A 22 -4.332 -11.213 -9.249 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.283 -11.241 -8.031 1.00 0.00 C ATOM 360 CG2 ILE A 22 -4.994 -11.877 -10.465 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.653 -12.636 -7.511 1.00 0.00 C ATOM 362 H ILE A 22 -2.708 -10.351 -7.461 1.00 0.00 H ATOM 363 HA ILE A 22 -3.041 -12.899 -8.847 1.00 0.00 H ATOM 364 HB ILE A 22 -4.193 -10.163 -9.509 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.822 -10.687 -7.212 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.209 -10.725 -8.302 1.00 0.00 H ATOM 367 HG21 ILE A 22 -4.428 -11.650 -11.367 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.033 -12.958 -10.329 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.006 -11.490 -10.591 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.195 -13.195 -8.273 1.00 0.00 H ATOM 371 HD12 ILE A 22 -4.755 -13.183 -7.226 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.296 -12.528 -6.636 1.00 0.00 H ATOM 373 N THR A 23 -1.433 -10.345 -10.247 1.00 0.00 N ATOM 374 CA THR A 23 -0.690 -9.800 -11.404 1.00 0.00 C ATOM 375 C THR A 23 0.813 -9.576 -11.203 1.00 0.00 C ATOM 376 O THR A 23 1.531 -9.289 -12.164 1.00 0.00 O ATOM 377 CB THR A 23 -1.355 -8.515 -11.930 1.00 0.00 C ATOM 378 OG1 THR A 23 -1.019 -7.438 -11.085 1.00 0.00 O ATOM 379 CG2 THR A 23 -2.882 -8.561 -12.000 1.00 0.00 C ATOM 380 H THR A 23 -1.653 -9.697 -9.501 1.00 0.00 H ATOM 381 HA THR A 23 -0.768 -10.524 -12.215 1.00 0.00 H ATOM 382 HB THR A 23 -0.970 -8.308 -12.928 1.00 0.00 H ATOM 383 HG1 THR A 23 -1.705 -6.772 -11.217 1.00 0.00 H ATOM 384 HG21 THR A 23 -3.313 -8.575 -11.000 1.00 0.00 H ATOM 385 HG22 THR A 23 -3.247 -7.683 -12.532 1.00 0.00 H ATOM 386 HG23 THR A 23 -3.194 -9.455 -12.542 1.00 0.00 H ATOM 387 N ASN A 24 1.295 -9.709 -9.964 1.00 0.00 N ATOM 388 CA ASN A 24 2.645 -9.370 -9.494 1.00 0.00 C ATOM 389 C ASN A 24 3.038 -7.876 -9.612 1.00 0.00 C ATOM 390 O ASN A 24 4.210 -7.532 -9.429 1.00 0.00 O ATOM 391 CB ASN A 24 3.691 -10.354 -10.060 1.00 0.00 C ATOM 392 CG ASN A 24 3.393 -11.800 -9.696 1.00 0.00 C ATOM 393 OD1 ASN A 24 3.346 -12.179 -8.534 1.00 0.00 O ATOM 394 ND2 ASN A 24 3.225 -12.666 -10.671 1.00 0.00 N ATOM 395 H ASN A 24 0.620 -9.908 -9.236 1.00 0.00 H ATOM 396 HA ASN A 24 2.621 -9.542 -8.417 1.00 0.00 H ATOM 397 HB2 ASN A 24 3.746 -10.247 -11.145 1.00 0.00 H ATOM 398 HB3 ASN A 24 4.671 -10.116 -9.643 1.00 0.00 H ATOM 399 HD21 ASN A 24 3.275 -12.360 -11.634 1.00 0.00 H ATOM 400 HD22 ASN A 24 3.042 -13.630 -10.428 1.00 0.00 H ATOM 401 N ALA A 25 2.086 -6.974 -9.887 1.00 0.00 N ATOM 402 CA ALA A 25 2.306 -5.523 -9.833 1.00 0.00 C ATOM 403 C ALA A 25 2.548 -5.023 -8.390 1.00 0.00 C ATOM 404 O ALA A 25 2.130 -5.661 -7.421 1.00 0.00 O ATOM 405 CB ALA A 25 1.108 -4.814 -10.481 1.00 0.00 C ATOM 406 H ALA A 25 1.142 -7.302 -10.047 1.00 0.00 H ATOM 407 HA ALA A 25 3.194 -5.285 -10.421 1.00 0.00 H ATOM 408 HB1 ALA A 25 0.203 -4.994 -9.900 1.00 0.00 H ATOM 409 HB2 ALA A 25 1.292 -3.739 -10.520 1.00 0.00 H ATOM 410 HB3 ALA A 25 0.964 -5.182 -11.498 1.00 0.00 H ATOM 411 N SER A 26 3.197 -3.864 -8.231 1.00 0.00 N ATOM 412 CA SER A 26 3.401 -3.220 -6.921 1.00 0.00 C ATOM 413 C SER A 26 3.550 -1.694 -7.005 1.00 0.00 C ATOM 414 O SER A 26 4.073 -1.161 -7.989 1.00 0.00 O ATOM 415 CB SER A 26 4.594 -3.838 -6.177 1.00 0.00 C ATOM 416 OG SER A 26 5.801 -3.724 -6.915 1.00 0.00 O ATOM 417 H SER A 26 3.510 -3.365 -9.053 1.00 0.00 H ATOM 418 HA SER A 26 2.513 -3.412 -6.322 1.00 0.00 H ATOM 419 HB2 SER A 26 4.713 -3.334 -5.218 1.00 0.00 H ATOM 420 HB3 SER A 26 4.389 -4.891 -5.983 1.00 0.00 H ATOM 421 HG SER A 26 5.731 -4.304 -7.686 1.00 0.00 H ATOM 422 N GLN A 27 3.070 -0.990 -5.974 1.00 0.00 N ATOM 423 CA GLN A 27 3.060 0.478 -5.869 1.00 0.00 C ATOM 424 C GLN A 27 2.832 0.918 -4.410 1.00 0.00 C ATOM 425 O GLN A 27 2.071 0.273 -3.697 1.00 0.00 O ATOM 426 CB GLN A 27 1.952 1.040 -6.790 1.00 0.00 C ATOM 427 CG GLN A 27 0.510 0.794 -6.311 1.00 0.00 C ATOM 428 CD GLN A 27 -0.538 1.244 -7.331 1.00 0.00 C ATOM 429 OE1 GLN A 27 -0.481 0.938 -8.516 1.00 0.00 O ATOM 430 NE2 GLN A 27 -1.546 1.976 -6.910 1.00 0.00 N ATOM 431 H GLN A 27 2.665 -1.508 -5.199 1.00 0.00 H ATOM 432 HA GLN A 27 4.025 0.864 -6.203 1.00 0.00 H ATOM 433 HB2 GLN A 27 2.098 2.115 -6.896 1.00 0.00 H ATOM 434 HB3 GLN A 27 2.058 0.582 -7.773 1.00 0.00 H ATOM 435 HG2 GLN A 27 0.364 -0.266 -6.116 1.00 0.00 H ATOM 436 HG3 GLN A 27 0.348 1.330 -5.379 1.00 0.00 H ATOM 437 HE21 GLN A 27 -1.566 2.277 -5.936 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.237 2.279 -7.580 1.00 0.00 H ATOM 439 N PHE A 28 3.433 2.018 -3.945 1.00 0.00 N ATOM 440 CA PHE A 28 3.101 2.628 -2.637 1.00 0.00 C ATOM 441 C PHE A 28 1.906 3.587 -2.587 1.00 0.00 C ATOM 442 O PHE A 28 1.357 3.856 -1.517 1.00 0.00 O ATOM 443 CB PHE A 28 4.334 3.151 -1.888 1.00 0.00 C ATOM 444 CG PHE A 28 5.359 3.810 -2.780 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.009 4.934 -3.548 1.00 0.00 C ATOM 446 CD2 PHE A 28 6.646 3.255 -2.881 1.00 0.00 C ATOM 447 CE1 PHE A 28 5.934 5.492 -4.444 1.00 0.00 C ATOM 448 CE2 PHE A 28 7.583 3.825 -3.763 1.00 0.00 C ATOM 449 CZ PHE A 28 7.225 4.939 -4.549 1.00 0.00 C ATOM 450 H PHE A 28 4.091 2.502 -4.541 1.00 0.00 H ATOM 451 HA PHE A 28 2.749 1.814 -2.006 1.00 0.00 H ATOM 452 HB2 PHE A 28 4.026 3.861 -1.116 1.00 0.00 H ATOM 453 HB3 PHE A 28 4.808 2.305 -1.393 1.00 0.00 H ATOM 454 HD1 PHE A 28 4.018 5.361 -3.467 1.00 0.00 H ATOM 455 HD2 PHE A 28 6.896 2.385 -2.280 1.00 0.00 H ATOM 456 HE1 PHE A 28 5.639 6.337 -5.054 1.00 0.00 H ATOM 457 HE2 PHE A 28 8.576 3.400 -3.846 1.00 0.00 H ATOM 458 HZ PHE A 28 7.943 5.369 -5.237 1.00 0.00 H ATOM 459 N GLU A 29 1.479 4.086 -3.749 1.00 0.00 N ATOM 460 CA GLU A 29 0.261 4.883 -3.896 1.00 0.00 C ATOM 461 C GLU A 29 -0.967 4.008 -3.586 1.00 0.00 C ATOM 462 O GLU A 29 -1.219 3.017 -4.278 1.00 0.00 O ATOM 463 CB GLU A 29 0.249 5.476 -5.317 1.00 0.00 C ATOM 464 CG GLU A 29 -1.008 6.288 -5.681 1.00 0.00 C ATOM 465 CD GLU A 29 -1.183 7.620 -4.917 1.00 0.00 C ATOM 466 OE1 GLU A 29 -0.373 7.956 -4.019 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.155 8.354 -5.222 1.00 0.00 O ATOM 468 H GLU A 29 1.974 3.827 -4.589 1.00 0.00 H ATOM 469 HA GLU A 29 0.290 5.701 -3.177 1.00 0.00 H ATOM 470 HB2 GLU A 29 1.141 6.097 -5.449 1.00 0.00 H ATOM 471 HB3 GLU A 29 0.323 4.652 -6.030 1.00 0.00 H ATOM 472 HG2 GLU A 29 -0.946 6.508 -6.749 1.00 0.00 H ATOM 473 HG3 GLU A 29 -1.892 5.664 -5.533 1.00 0.00 H ATOM 474 N ARG A 30 -1.718 4.344 -2.529 1.00 0.00 N ATOM 475 CA ARG A 30 -2.787 3.495 -1.973 1.00 0.00 C ATOM 476 C ARG A 30 -3.843 3.114 -3.038 1.00 0.00 C ATOM 477 O ARG A 30 -4.442 4.015 -3.635 1.00 0.00 O ATOM 478 CB ARG A 30 -3.331 4.164 -0.697 1.00 0.00 C ATOM 479 CG ARG A 30 -4.446 3.389 0.024 1.00 0.00 C ATOM 480 CD ARG A 30 -5.848 3.732 -0.499 1.00 0.00 C ATOM 481 NE ARG A 30 -6.617 2.521 -0.829 1.00 0.00 N ATOM 482 CZ ARG A 30 -7.577 1.952 -0.126 1.00 0.00 C ATOM 483 NH1 ARG A 30 -7.869 2.287 1.098 1.00 0.00 N ATOM 484 NH2 ARG A 30 -8.274 1.009 -0.676 1.00 0.00 N ATOM 485 H ARG A 30 -1.456 5.173 -2.012 1.00 0.00 H ATOM 486 HA ARG A 30 -2.301 2.579 -1.650 1.00 0.00 H ATOM 487 HB2 ARG A 30 -2.494 4.251 -0.001 1.00 0.00 H ATOM 488 HB3 ARG A 30 -3.677 5.175 -0.923 1.00 0.00 H ATOM 489 HG2 ARG A 30 -4.254 2.317 -0.062 1.00 0.00 H ATOM 490 HG3 ARG A 30 -4.416 3.656 1.084 1.00 0.00 H ATOM 491 HD2 ARG A 30 -6.372 4.337 0.243 1.00 0.00 H ATOM 492 HD3 ARG A 30 -5.768 4.342 -1.400 1.00 0.00 H ATOM 493 HE ARG A 30 -6.490 2.134 -1.758 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.338 3.009 1.555 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.625 1.826 1.577 1.00 0.00 H ATOM 496 HH21 ARG A 30 -8.093 0.794 -1.649 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.017 0.554 -0.158 1.00 0.00 H ATOM 498 N PRO A 31 -4.082 1.809 -3.303 1.00 0.00 N ATOM 499 CA PRO A 31 -4.891 1.344 -4.435 1.00 0.00 C ATOM 500 C PRO A 31 -6.398 1.583 -4.280 1.00 0.00 C ATOM 501 O PRO A 31 -7.002 1.187 -3.281 1.00 0.00 O ATOM 502 CB PRO A 31 -4.574 -0.149 -4.572 1.00 0.00 C ATOM 503 CG PRO A 31 -4.177 -0.573 -3.160 1.00 0.00 C ATOM 504 CD PRO A 31 -3.460 0.669 -2.643 1.00 0.00 C ATOM 505 HA PRO A 31 -4.554 1.847 -5.342 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.422 -0.725 -4.946 1.00 0.00 H ATOM 507 HB3 PRO A 31 -3.716 -0.263 -5.228 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.062 -0.757 -2.551 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.521 -1.443 -3.164 1.00 0.00 H ATOM 510 HD2 PRO A 31 -3.559 0.726 -1.559 1.00 0.00 H ATOM 511 HD3 PRO A 31 -2.408 0.623 -2.928 1.00 0.00 H ATOM 512 N SER A 32 -7.018 2.181 -5.299 1.00 0.00 N ATOM 513 CA SER A 32 -8.477 2.345 -5.427 1.00 0.00 C ATOM 514 C SER A 32 -9.164 1.217 -6.220 1.00 0.00 C ATOM 515 O SER A 32 -10.374 1.013 -6.072 1.00 0.00 O ATOM 516 CB SER A 32 -8.778 3.702 -6.076 1.00 0.00 C ATOM 517 OG SER A 32 -8.177 3.796 -7.360 1.00 0.00 O ATOM 518 H SER A 32 -6.454 2.531 -6.063 1.00 0.00 H ATOM 519 HA SER A 32 -8.923 2.355 -4.431 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.859 3.828 -6.166 1.00 0.00 H ATOM 521 HB3 SER A 32 -8.389 4.495 -5.435 1.00 0.00 H ATOM 522 HG SER A 32 -8.387 4.669 -7.723 1.00 0.00 H ATOM 523 N GLY A 33 -8.410 0.466 -7.038 1.00 0.00 N ATOM 524 CA GLY A 33 -8.893 -0.655 -7.863 1.00 0.00 C ATOM 525 C GLY A 33 -7.839 -1.170 -8.842 1.00 0.00 C ATOM 526 O GLY A 33 -7.886 -0.765 -10.025 1.00 0.00 O ATOM 527 OXT GLY A 33 -6.976 -1.969 -8.418 1.00 0.00 O ATOM 528 H GLY A 33 -7.431 0.704 -7.106 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.189 -1.483 -7.221 1.00 0.00 H ATOM 530 HA3 GLY A 33 -9.766 -0.342 -8.435 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1B XYP A 101 13.661 1.643 0.893 1.00 0.00 C HETATM 533 C2B XYP A 101 14.322 2.825 0.145 1.00 0.00 C HETATM 534 C3B XYP A 101 13.462 3.227 -1.066 1.00 0.00 C HETATM 535 C4B XYP A 101 13.210 2.006 -1.967 1.00 0.00 C HETATM 536 C5B XYP A 101 12.595 0.845 -1.166 1.00 0.00 C HETATM 537 O2B XYP A 101 14.433 3.960 1.042 1.00 0.00 O HETATM 538 O3B XYP A 101 14.141 4.255 -1.843 1.00 0.00 O HETATM 539 O4B XYP A 101 12.303 2.397 -3.028 1.00 0.00 O HETATM 540 O5B XYP A 101 13.474 0.515 -0.021 1.00 0.00 O HETATM 541 H1B XYP A 101 12.688 1.947 1.276 1.00 0.00 H HETATM 542 H2B XYP A 101 15.319 2.536 -0.188 1.00 0.00 H HETATM 543 H3B XYP A 101 12.508 3.624 -0.715 1.00 0.00 H HETATM 544 H4B XYP A 101 14.152 1.676 -2.410 1.00 0.00 H HETATM 545 H5B1 XYP A 101 12.487 -0.034 -1.801 1.00 0.00 H HETATM 546 H5B2 XYP A 101 11.610 1.131 -0.790 1.00 0.00 H HETATM 547 HO2B XYP A 101 14.860 3.653 1.854 1.00 0.00 H HETATM 548 HO3B XYP A 101 14.360 4.986 -1.241 1.00 0.00 H HETATM 549 HO4B XYP A 101 12.661 3.210 -3.418 1.00 0.00 H