ATOM 1 N MET A 1 -12.916 -16.019 2.486 1.00 0.00 N ATOM 2 CA MET A 1 -14.390 -15.857 2.588 1.00 0.00 C ATOM 3 C MET A 1 -14.766 -14.388 2.753 1.00 0.00 C ATOM 4 O MET A 1 -15.777 -13.932 2.220 1.00 0.00 O ATOM 5 CB MET A 1 -14.928 -16.666 3.770 1.00 0.00 C ATOM 6 CG MET A 1 -14.649 -18.156 3.665 1.00 0.00 C ATOM 7 SD MET A 1 -15.286 -19.082 5.076 1.00 0.00 S ATOM 8 CE MET A 1 -14.818 -20.752 4.626 1.00 0.00 C ATOM 9 H1 MET A 1 -12.458 -15.665 3.351 1.00 0.00 H ATOM 10 H2 MET A 1 -12.553 -15.484 1.672 1.00 0.00 H ATOM 11 H3 MET A 1 -12.674 -17.022 2.363 1.00 0.00 H ATOM 12 HA MET A 1 -14.834 -16.227 1.676 1.00 0.00 H ATOM 13 HB2 MET A 1 -14.473 -16.300 4.678 1.00 0.00 H ATOM 14 HB3 MET A 1 -15.997 -16.525 3.831 1.00 0.00 H ATOM 15 HG2 MET A 1 -15.115 -18.534 2.767 1.00 0.00 H ATOM 16 HG3 MET A 1 -13.582 -18.306 3.607 1.00 0.00 H ATOM 17 HE1 MET A 1 -15.156 -21.438 5.388 1.00 0.00 H ATOM 18 HE2 MET A 1 -13.743 -20.812 4.538 1.00 0.00 H ATOM 19 HE3 MET A 1 -15.272 -21.010 3.682 1.00 0.00 H ATOM 20 N ALA A 2 -13.946 -13.653 3.498 1.00 0.00 N ATOM 21 CA ALA A 2 -14.188 -12.235 3.735 1.00 0.00 C ATOM 22 C ALA A 2 -13.006 -11.392 3.265 1.00 0.00 C ATOM 23 O ALA A 2 -12.543 -10.502 3.978 1.00 0.00 O ATOM 24 CB ALA A 2 -14.465 -11.986 5.209 1.00 0.00 C ATOM 25 H ALA A 2 -13.158 -14.076 3.900 1.00 0.00 H ATOM 26 HA ALA A 2 -15.067 -11.950 3.174 1.00 0.00 H ATOM 27 HB1 ALA A 2 -14.692 -10.941 5.362 1.00 0.00 H ATOM 28 HB2 ALA A 2 -13.594 -12.253 5.790 1.00 0.00 H ATOM 29 HB3 ALA A 2 -15.305 -12.586 5.525 1.00 0.00 H ATOM 30 N GLU A 3 -12.523 -11.680 2.060 1.00 0.00 N ATOM 31 CA GLU A 3 -11.393 -10.950 1.495 1.00 0.00 C ATOM 32 C GLU A 3 -11.736 -10.392 0.116 1.00 0.00 C ATOM 33 O GLU A 3 -11.277 -10.900 -0.907 1.00 0.00 O ATOM 34 CB GLU A 3 -10.164 -11.859 1.410 1.00 0.00 C ATOM 35 CG GLU A 3 -10.444 -13.209 0.767 1.00 0.00 C ATOM 36 CD GLU A 3 -9.207 -14.081 0.680 1.00 0.00 C ATOM 37 OE1 GLU A 3 -8.908 -14.787 1.667 1.00 0.00 O ATOM 38 OE2 GLU A 3 -8.536 -14.056 -0.373 1.00 0.00 O ATOM 39 H GLU A 3 -12.935 -12.400 1.538 1.00 0.00 H ATOM 40 HA GLU A 3 -11.171 -10.126 2.156 1.00 0.00 H ATOM 41 HB2 GLU A 3 -9.401 -11.360 0.829 1.00 0.00 H ATOM 42 HB3 GLU A 3 -9.788 -12.032 2.408 1.00 0.00 H ATOM 43 HG2 GLU A 3 -11.189 -13.725 1.354 1.00 0.00 H ATOM 44 HG3 GLU A 3 -10.822 -13.045 -0.231 1.00 0.00 H ATOM 45 N MET A 4 -12.548 -9.338 0.098 1.00 0.00 N ATOM 46 CA MET A 4 -12.956 -8.705 -1.151 1.00 0.00 C ATOM 47 C MET A 4 -11.745 -8.171 -1.912 1.00 0.00 C ATOM 48 O MET A 4 -10.728 -7.825 -1.308 1.00 0.00 O ATOM 49 CB MET A 4 -13.942 -7.567 -0.866 1.00 0.00 C ATOM 50 CG MET A 4 -14.407 -6.832 -2.113 1.00 0.00 C ATOM 51 SD MET A 4 -15.255 -7.910 -3.282 1.00 0.00 S ATOM 52 CE MET A 4 -15.610 -6.760 -4.608 1.00 0.00 C ATOM 53 H MET A 4 -12.881 -8.978 0.947 1.00 0.00 H ATOM 54 HA MET A 4 -13.446 -9.451 -1.757 1.00 0.00 H ATOM 55 HB2 MET A 4 -14.810 -7.977 -0.373 1.00 0.00 H ATOM 56 HB3 MET A 4 -13.469 -6.854 -0.209 1.00 0.00 H ATOM 57 HG2 MET A 4 -15.083 -6.043 -1.817 1.00 0.00 H ATOM 58 HG3 MET A 4 -13.546 -6.400 -2.601 1.00 0.00 H ATOM 59 HE1 MET A 4 -16.068 -7.289 -5.429 1.00 0.00 H ATOM 60 HE2 MET A 4 -14.690 -6.304 -4.944 1.00 0.00 H ATOM 61 HE3 MET A 4 -16.282 -5.995 -4.252 1.00 0.00 H ATOM 62 N GLY A 5 -11.857 -8.115 -3.237 1.00 0.00 N ATOM 63 CA GLY A 5 -10.762 -7.623 -4.057 1.00 0.00 C ATOM 64 C GLY A 5 -10.231 -6.289 -3.573 1.00 0.00 C ATOM 65 O GLY A 5 -9.132 -6.214 -3.021 1.00 0.00 O ATOM 66 H GLY A 5 -12.689 -8.409 -3.661 1.00 0.00 H ATOM 67 HA2 GLY A 5 -9.960 -8.345 -4.039 1.00 0.00 H ATOM 68 HA3 GLY A 5 -11.111 -7.513 -5.073 1.00 0.00 H ATOM 69 N SER A 6 -11.012 -5.233 -3.776 1.00 0.00 N ATOM 70 CA SER A 6 -10.614 -3.896 -3.351 1.00 0.00 C ATOM 71 C SER A 6 -10.800 -3.732 -1.847 1.00 0.00 C ATOM 72 O SER A 6 -11.817 -3.209 -1.390 1.00 0.00 O ATOM 73 CB SER A 6 -11.424 -2.834 -4.098 1.00 0.00 C ATOM 74 OG SER A 6 -11.215 -2.922 -5.496 1.00 0.00 O ATOM 75 H SER A 6 -11.876 -5.355 -4.223 1.00 0.00 H ATOM 76 HA SER A 6 -9.568 -3.771 -3.588 1.00 0.00 H ATOM 77 HB2 SER A 6 -12.475 -2.975 -3.894 1.00 0.00 H ATOM 78 HB3 SER A 6 -11.120 -1.853 -3.761 1.00 0.00 H ATOM 79 HG SER A 6 -12.063 -2.922 -5.947 1.00 0.00 H ATOM 80 N LYS A 7 -9.811 -4.184 -1.084 1.00 0.00 N ATOM 81 CA LYS A 7 -9.863 -4.093 0.371 1.00 0.00 C ATOM 82 C LYS A 7 -8.933 -2.999 0.884 1.00 0.00 C ATOM 83 O LYS A 7 -8.508 -3.023 2.039 1.00 0.00 O ATOM 84 CB LYS A 7 -9.493 -5.437 1.001 1.00 0.00 C ATOM 85 CG LYS A 7 -8.169 -6.000 0.510 1.00 0.00 C ATOM 86 CD LYS A 7 -7.872 -7.352 1.135 1.00 0.00 C ATOM 87 CE LYS A 7 -6.640 -7.994 0.516 1.00 0.00 C ATOM 88 NZ LYS A 7 -6.344 -9.325 1.116 1.00 0.00 N ATOM 89 H LYS A 7 -9.026 -4.588 -1.509 1.00 0.00 H ATOM 90 HA LYS A 7 -10.875 -3.843 0.648 1.00 0.00 H ATOM 91 HB2 LYS A 7 -9.431 -5.313 2.072 1.00 0.00 H ATOM 92 HB3 LYS A 7 -10.270 -6.153 0.775 1.00 0.00 H ATOM 93 HG2 LYS A 7 -8.210 -6.111 -0.563 1.00 0.00 H ATOM 94 HG3 LYS A 7 -7.378 -5.313 0.774 1.00 0.00 H ATOM 95 HD2 LYS A 7 -7.701 -7.217 2.192 1.00 0.00 H ATOM 96 HD3 LYS A 7 -8.721 -8.002 0.984 1.00 0.00 H ATOM 97 HE2 LYS A 7 -6.807 -8.116 -0.544 1.00 0.00 H ATOM 98 HE3 LYS A 7 -5.794 -7.341 0.673 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -5.512 -9.748 0.655 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -7.156 -9.961 0.993 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -6.148 -9.224 2.133 1.00 0.00 H ATOM 102 N GLY A 8 -8.622 -2.041 0.017 1.00 0.00 N ATOM 103 CA GLY A 8 -7.747 -0.950 0.402 1.00 0.00 C ATOM 104 C GLY A 8 -7.219 -0.173 -0.789 1.00 0.00 C ATOM 105 O GLY A 8 -6.123 0.385 -0.735 1.00 0.00 O ATOM 106 H GLY A 8 -8.989 -2.077 -0.891 1.00 0.00 H ATOM 107 HA2 GLY A 8 -8.295 -0.273 1.040 1.00 0.00 H ATOM 108 HA3 GLY A 8 -6.911 -1.351 0.954 1.00 0.00 H ATOM 109 N VAL A 9 -7.999 -0.136 -1.864 1.00 0.00 N ATOM 110 CA VAL A 9 -7.600 0.583 -3.067 1.00 0.00 C ATOM 111 C VAL A 9 -7.769 2.088 -2.883 1.00 0.00 C ATOM 112 O VAL A 9 -6.978 2.879 -3.394 1.00 0.00 O ATOM 113 CB VAL A 9 -8.413 0.128 -4.294 1.00 0.00 C ATOM 114 CG1 VAL A 9 -7.957 0.864 -5.545 1.00 0.00 C ATOM 115 CG2 VAL A 9 -8.297 -1.376 -4.483 1.00 0.00 C ATOM 116 H VAL A 9 -8.861 -0.603 -1.848 1.00 0.00 H ATOM 117 HA VAL A 9 -6.558 0.370 -3.251 1.00 0.00 H ATOM 118 HB VAL A 9 -9.452 0.369 -4.122 1.00 0.00 H ATOM 119 HG11 VAL A 9 -8.097 1.927 -5.409 1.00 0.00 H ATOM 120 HG12 VAL A 9 -8.537 0.531 -6.391 1.00 0.00 H ATOM 121 HG13 VAL A 9 -6.912 0.660 -5.721 1.00 0.00 H ATOM 122 HG21 VAL A 9 -7.260 -1.643 -4.622 1.00 0.00 H ATOM 123 HG22 VAL A 9 -8.865 -1.676 -5.352 1.00 0.00 H ATOM 124 HG23 VAL A 9 -8.685 -1.880 -3.610 1.00 0.00 H ATOM 125 N THR A 10 -8.813 2.472 -2.154 1.00 0.00 N ATOM 126 CA THR A 10 -9.097 3.877 -1.893 1.00 0.00 C ATOM 127 C THR A 10 -8.683 4.263 -0.478 1.00 0.00 C ATOM 128 O THR A 10 -8.082 5.315 -0.259 1.00 0.00 O ATOM 129 CB THR A 10 -10.594 4.193 -2.083 1.00 0.00 C ATOM 130 OG1 THR A 10 -11.009 3.824 -3.403 1.00 0.00 O ATOM 131 CG2 THR A 10 -10.870 5.673 -1.856 1.00 0.00 C ATOM 132 H THR A 10 -9.400 1.790 -1.775 1.00 0.00 H ATOM 133 HA THR A 10 -8.532 4.469 -2.597 1.00 0.00 H ATOM 134 HB THR A 10 -11.160 3.623 -1.362 1.00 0.00 H ATOM 135 HG1 THR A 10 -10.849 2.887 -3.538 1.00 0.00 H ATOM 136 HG21 THR A 10 -10.277 6.259 -2.542 1.00 0.00 H ATOM 137 HG22 THR A 10 -10.613 5.936 -0.841 1.00 0.00 H ATOM 138 HG23 THR A 10 -11.918 5.873 -2.026 1.00 0.00 H ATOM 139 N ALA A 11 -9.012 3.400 0.478 1.00 0.00 N ATOM 140 CA ALA A 11 -8.680 3.638 1.875 1.00 0.00 C ATOM 141 C ALA A 11 -7.181 3.532 2.090 1.00 0.00 C ATOM 142 O ALA A 11 -6.641 4.065 3.058 1.00 0.00 O ATOM 143 CB ALA A 11 -9.418 2.657 2.769 1.00 0.00 C ATOM 144 H ALA A 11 -9.481 2.579 0.233 1.00 0.00 H ATOM 145 HA ALA A 11 -8.998 4.638 2.129 1.00 0.00 H ATOM 146 HB1 ALA A 11 -10.480 2.742 2.598 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.200 2.879 3.804 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.096 1.652 2.541 1.00 0.00 H ATOM 149 N GLY A 12 -6.518 2.827 1.184 1.00 0.00 N ATOM 150 CA GLY A 12 -5.084 2.678 1.275 1.00 0.00 C ATOM 151 C GLY A 12 -4.382 3.529 0.247 1.00 0.00 C ATOM 152 O GLY A 12 -3.160 3.668 0.272 1.00 0.00 O ATOM 153 H GLY A 12 -7.008 2.408 0.445 1.00 0.00 H ATOM 154 HA2 GLY A 12 -4.764 2.986 2.262 1.00 0.00 H ATOM 155 HA3 GLY A 12 -4.817 1.645 1.120 1.00 0.00 H ATOM 156 N LYS A 13 -5.165 4.093 -0.670 1.00 0.00 N ATOM 157 CA LYS A 13 -4.628 4.955 -1.701 1.00 0.00 C ATOM 158 C LYS A 13 -3.895 6.105 -1.037 1.00 0.00 C ATOM 159 O LYS A 13 -2.806 6.497 -1.451 1.00 0.00 O ATOM 160 CB LYS A 13 -5.760 5.485 -2.584 1.00 0.00 C ATOM 161 CG LYS A 13 -5.402 5.558 -4.059 1.00 0.00 C ATOM 162 CD LYS A 13 -4.031 6.175 -4.267 1.00 0.00 C ATOM 163 CE LYS A 13 -3.792 6.539 -5.724 1.00 0.00 C ATOM 164 NZ LYS A 13 -3.894 5.352 -6.617 1.00 0.00 N ATOM 165 H LYS A 13 -6.126 3.931 -0.643 1.00 0.00 H ATOM 166 HA LYS A 13 -3.935 4.383 -2.301 1.00 0.00 H ATOM 167 HB2 LYS A 13 -6.620 4.837 -2.476 1.00 0.00 H ATOM 168 HB3 LYS A 13 -6.024 6.478 -2.251 1.00 0.00 H ATOM 169 HG2 LYS A 13 -5.403 4.559 -4.469 1.00 0.00 H ATOM 170 HG3 LYS A 13 -6.141 6.159 -4.568 1.00 0.00 H ATOM 171 HD2 LYS A 13 -3.955 7.066 -3.661 1.00 0.00 H ATOM 172 HD3 LYS A 13 -3.281 5.463 -3.954 1.00 0.00 H ATOM 173 HE2 LYS A 13 -4.529 7.269 -6.024 1.00 0.00 H ATOM 174 HE3 LYS A 13 -2.804 6.967 -5.817 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -4.843 4.931 -6.546 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -3.189 4.638 -6.344 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -3.724 5.632 -7.604 1.00 0.00 H ATOM 178 N ILE A 14 -4.520 6.630 0.008 1.00 0.00 N ATOM 179 CA ILE A 14 -3.955 7.711 0.785 1.00 0.00 C ATOM 180 C ILE A 14 -2.591 7.311 1.320 1.00 0.00 C ATOM 181 O ILE A 14 -1.660 8.114 1.355 1.00 0.00 O ATOM 182 CB ILE A 14 -4.863 8.049 1.974 1.00 0.00 C ATOM 183 CG1 ILE A 14 -5.366 6.755 2.621 1.00 0.00 C ATOM 184 CG2 ILE A 14 -6.027 8.923 1.528 1.00 0.00 C ATOM 185 CD1 ILE A 14 -5.973 6.950 3.991 1.00 0.00 C ATOM 186 H ILE A 14 -5.395 6.276 0.266 1.00 0.00 H ATOM 187 HA ILE A 14 -3.860 8.583 0.157 1.00 0.00 H ATOM 188 HB ILE A 14 -4.280 8.599 2.691 1.00 0.00 H ATOM 189 HG12 ILE A 14 -6.121 6.312 1.988 1.00 0.00 H ATOM 190 HG13 ILE A 14 -4.541 6.065 2.718 1.00 0.00 H ATOM 191 HG21 ILE A 14 -5.645 9.839 1.100 1.00 0.00 H ATOM 192 HG22 ILE A 14 -6.649 9.156 2.380 1.00 0.00 H ATOM 193 HG23 ILE A 14 -6.610 8.397 0.787 1.00 0.00 H ATOM 194 HD11 ILE A 14 -5.263 7.453 4.631 1.00 0.00 H ATOM 195 HD12 ILE A 14 -6.220 5.987 4.413 1.00 0.00 H ATOM 196 HD13 ILE A 14 -6.869 7.548 3.907 1.00 0.00 H ATOM 197 N ALA A 15 -2.488 6.054 1.738 1.00 0.00 N ATOM 198 CA ALA A 15 -1.242 5.531 2.279 1.00 0.00 C ATOM 199 C ALA A 15 -0.198 5.384 1.186 1.00 0.00 C ATOM 200 O ALA A 15 0.972 5.696 1.390 1.00 0.00 O ATOM 201 CB ALA A 15 -1.481 4.202 2.974 1.00 0.00 C ATOM 202 H ALA A 15 -3.273 5.463 1.674 1.00 0.00 H ATOM 203 HA ALA A 15 -0.879 6.235 3.010 1.00 0.00 H ATOM 204 HB1 ALA A 15 -2.210 4.334 3.758 1.00 0.00 H ATOM 205 HB2 ALA A 15 -0.554 3.849 3.399 1.00 0.00 H ATOM 206 HB3 ALA A 15 -1.847 3.483 2.257 1.00 0.00 H ATOM 207 N SER A 16 -0.624 4.892 0.031 1.00 0.00 N ATOM 208 CA SER A 16 0.279 4.733 -1.096 1.00 0.00 C ATOM 209 C SER A 16 0.813 6.095 -1.510 1.00 0.00 C ATOM 210 O SER A 16 1.878 6.205 -2.118 1.00 0.00 O ATOM 211 CB SER A 16 -0.440 4.065 -2.269 1.00 0.00 C ATOM 212 OG SER A 16 -0.908 2.775 -1.915 1.00 0.00 O ATOM 213 H SER A 16 -1.561 4.631 -0.063 1.00 0.00 H ATOM 214 HA SER A 16 1.103 4.111 -0.781 1.00 0.00 H ATOM 215 HB2 SER A 16 -1.285 4.671 -2.563 1.00 0.00 H ATOM 216 HB3 SER A 16 0.242 3.971 -3.101 1.00 0.00 H ATOM 217 HG SER A 16 -1.408 2.829 -1.097 1.00 0.00 H ATOM 218 N ASN A 17 0.053 7.135 -1.171 1.00 0.00 N ATOM 219 CA ASN A 17 0.437 8.504 -1.489 1.00 0.00 C ATOM 220 C ASN A 17 1.552 8.974 -0.565 1.00 0.00 C ATOM 221 O ASN A 17 2.519 9.596 -1.006 1.00 0.00 O ATOM 222 CB ASN A 17 -0.767 9.442 -1.384 1.00 0.00 C ATOM 223 CG ASN A 17 -1.719 9.298 -2.557 1.00 0.00 C ATOM 224 OD1 ASN A 17 -1.832 8.226 -3.152 1.00 0.00 O ATOM 225 ND2 ASN A 17 -2.407 10.382 -2.898 1.00 0.00 N ATOM 226 H ASN A 17 -0.780 6.974 -0.675 1.00 0.00 H ATOM 227 HA ASN A 17 0.801 8.515 -2.506 1.00 0.00 H ATOM 228 HB2 ASN A 17 -1.309 9.222 -0.477 1.00 0.00 H ATOM 229 HB3 ASN A 17 -0.418 10.463 -1.351 1.00 0.00 H ATOM 230 HD21 ASN A 17 -2.265 11.202 -2.382 1.00 0.00 H ATOM 231 HD22 ASN A 17 -3.028 10.316 -3.653 1.00 0.00 H ATOM 232 N VAL A 18 1.409 8.674 0.726 1.00 0.00 N ATOM 233 CA VAL A 18 2.406 9.065 1.713 1.00 0.00 C ATOM 234 C VAL A 18 3.637 8.171 1.618 1.00 0.00 C ATOM 235 O VAL A 18 4.750 8.595 1.928 1.00 0.00 O ATOM 236 CB VAL A 18 1.842 9.010 3.154 1.00 0.00 C ATOM 237 CG1 VAL A 18 0.463 9.646 3.215 1.00 0.00 C ATOM 238 CG2 VAL A 18 1.792 7.579 3.674 1.00 0.00 C ATOM 239 H VAL A 18 0.615 8.175 1.017 1.00 0.00 H ATOM 240 HA VAL A 18 2.701 10.084 1.503 1.00 0.00 H ATOM 241 HB VAL A 18 2.501 9.579 3.795 1.00 0.00 H ATOM 242 HG11 VAL A 18 -0.245 9.014 2.698 1.00 0.00 H ATOM 243 HG12 VAL A 18 0.491 10.617 2.743 1.00 0.00 H ATOM 244 HG13 VAL A 18 0.162 9.754 4.247 1.00 0.00 H ATOM 245 HG21 VAL A 18 1.446 7.581 4.697 1.00 0.00 H ATOM 246 HG22 VAL A 18 2.779 7.144 3.630 1.00 0.00 H ATOM 247 HG23 VAL A 18 1.115 7.000 3.067 1.00 0.00 H ATOM 248 N GLN A 19 3.427 6.930 1.188 1.00 0.00 N ATOM 249 CA GLN A 19 4.519 5.978 1.057 1.00 0.00 C ATOM 250 C GLN A 19 5.458 6.389 -0.069 1.00 0.00 C ATOM 251 O GLN A 19 6.658 6.124 -0.019 1.00 0.00 O ATOM 252 CB GLN A 19 3.982 4.575 0.793 1.00 0.00 C ATOM 253 CG GLN A 19 4.990 3.485 1.092 1.00 0.00 C ATOM 254 CD GLN A 19 4.789 2.251 0.233 1.00 0.00 C ATOM 255 OE1 GLN A 19 5.372 2.130 -0.845 1.00 0.00 O ATOM 256 NE2 GLN A 19 3.956 1.330 0.703 1.00 0.00 N ATOM 257 H GLN A 19 2.517 6.652 0.949 1.00 0.00 H ATOM 258 HA GLN A 19 5.070 5.974 1.985 1.00 0.00 H ATOM 259 HB2 GLN A 19 3.113 4.410 1.413 1.00 0.00 H ATOM 260 HB3 GLN A 19 3.695 4.498 -0.245 1.00 0.00 H ATOM 261 HG2 GLN A 19 5.985 3.873 0.919 1.00 0.00 H ATOM 262 HG3 GLN A 19 4.888 3.202 2.129 1.00 0.00 H ATOM 263 HE21 GLN A 19 3.525 1.496 1.567 1.00 0.00 H ATOM 264 HE22 GLN A 19 3.807 0.523 0.167 1.00 0.00 H ATOM 265 N LYS A 20 4.900 7.038 -1.086 1.00 0.00 N ATOM 266 CA LYS A 20 5.686 7.491 -2.221 1.00 0.00 C ATOM 267 C LYS A 20 6.689 8.548 -1.772 1.00 0.00 C ATOM 268 O LYS A 20 7.817 8.597 -2.261 1.00 0.00 O ATOM 269 CB LYS A 20 4.758 8.034 -3.317 1.00 0.00 C ATOM 270 CG LYS A 20 5.384 9.102 -4.198 1.00 0.00 C ATOM 271 CD LYS A 20 5.097 10.493 -3.661 1.00 0.00 C ATOM 272 CE LYS A 20 5.862 11.558 -4.432 1.00 0.00 C ATOM 273 NZ LYS A 20 7.333 11.326 -4.385 1.00 0.00 N ATOM 274 H LYS A 20 3.938 7.225 -1.068 1.00 0.00 H ATOM 275 HA LYS A 20 6.228 6.641 -2.608 1.00 0.00 H ATOM 276 HB2 LYS A 20 4.454 7.213 -3.950 1.00 0.00 H ATOM 277 HB3 LYS A 20 3.880 8.455 -2.849 1.00 0.00 H ATOM 278 HG2 LYS A 20 6.452 8.950 -4.231 1.00 0.00 H ATOM 279 HG3 LYS A 20 4.975 9.018 -5.196 1.00 0.00 H ATOM 280 HD2 LYS A 20 4.040 10.691 -3.746 1.00 0.00 H ATOM 281 HD3 LYS A 20 5.389 10.532 -2.621 1.00 0.00 H ATOM 282 HE2 LYS A 20 5.537 11.542 -5.462 1.00 0.00 H ATOM 283 HE3 LYS A 20 5.644 12.523 -4.001 1.00 0.00 H ATOM 284 HZ1 LYS A 20 7.563 10.406 -4.812 1.00 0.00 H ATOM 285 HZ2 LYS A 20 7.664 11.331 -3.399 1.00 0.00 H ATOM 286 HZ3 LYS A 20 7.830 12.074 -4.910 1.00 0.00 H ATOM 287 N LYS A 21 6.264 9.390 -0.836 1.00 0.00 N ATOM 288 CA LYS A 21 7.124 10.437 -0.303 1.00 0.00 C ATOM 289 C LYS A 21 8.209 9.826 0.581 1.00 0.00 C ATOM 290 O LYS A 21 9.219 10.465 0.878 1.00 0.00 O ATOM 291 CB LYS A 21 6.289 11.458 0.485 1.00 0.00 C ATOM 292 CG LYS A 21 6.366 11.301 1.999 1.00 0.00 C ATOM 293 CD LYS A 21 5.532 12.352 2.716 1.00 0.00 C ATOM 294 CE LYS A 21 6.078 13.754 2.489 1.00 0.00 C ATOM 295 NZ LYS A 21 7.503 13.871 2.906 1.00 0.00 N ATOM 296 H LYS A 21 5.349 9.307 -0.496 1.00 0.00 H ATOM 297 HA LYS A 21 7.595 10.935 -1.138 1.00 0.00 H ATOM 298 HB2 LYS A 21 6.626 12.450 0.232 1.00 0.00 H ATOM 299 HB3 LYS A 21 5.255 11.358 0.190 1.00 0.00 H ATOM 300 HG2 LYS A 21 6.002 10.322 2.269 1.00 0.00 H ATOM 301 HG3 LYS A 21 7.397 11.401 2.307 1.00 0.00 H ATOM 302 HD2 LYS A 21 4.519 12.309 2.344 1.00 0.00 H ATOM 303 HD3 LYS A 21 5.538 12.141 3.775 1.00 0.00 H ATOM 304 HE2 LYS A 21 5.999 13.992 1.439 1.00 0.00 H ATOM 305 HE3 LYS A 21 5.485 14.454 3.061 1.00 0.00 H ATOM 306 HZ1 LYS A 21 7.847 14.839 2.737 1.00 0.00 H ATOM 307 HZ2 LYS A 21 8.090 13.207 2.362 1.00 0.00 H ATOM 308 HZ3 LYS A 21 7.598 13.654 3.918 1.00 0.00 H ATOM 309 N LEU A 22 7.986 8.581 0.997 1.00 0.00 N ATOM 310 CA LEU A 22 8.931 7.870 1.847 1.00 0.00 C ATOM 311 C LEU A 22 9.995 7.161 1.018 1.00 0.00 C ATOM 312 O LEU A 22 11.163 7.125 1.397 1.00 0.00 O ATOM 313 CB LEU A 22 8.194 6.862 2.726 1.00 0.00 C ATOM 314 CG LEU A 22 7.496 7.455 3.952 1.00 0.00 C ATOM 315 CD1 LEU A 22 6.731 6.375 4.701 1.00 0.00 C ATOM 316 CD2 LEU A 22 8.509 8.125 4.871 1.00 0.00 C ATOM 317 H LEU A 22 7.162 8.127 0.725 1.00 0.00 H ATOM 318 HA LEU A 22 9.413 8.596 2.480 1.00 0.00 H ATOM 319 HB2 LEU A 22 7.450 6.366 2.120 1.00 0.00 H ATOM 320 HB3 LEU A 22 8.903 6.125 3.066 1.00 0.00 H ATOM 321 HG LEU A 22 6.787 8.203 3.629 1.00 0.00 H ATOM 322 HD11 LEU A 22 7.402 5.564 4.946 1.00 0.00 H ATOM 323 HD12 LEU A 22 5.929 6.004 4.079 1.00 0.00 H ATOM 324 HD13 LEU A 22 6.321 6.789 5.610 1.00 0.00 H ATOM 325 HD21 LEU A 22 9.066 8.864 4.312 1.00 0.00 H ATOM 326 HD22 LEU A 22 9.188 7.382 5.260 1.00 0.00 H ATOM 327 HD23 LEU A 22 7.991 8.605 5.688 1.00 0.00 H ATOM 328 N THR A 23 9.578 6.594 -0.110 1.00 0.00 N ATOM 329 CA THR A 23 10.489 5.885 -1.002 1.00 0.00 C ATOM 330 C THR A 23 11.710 6.737 -1.331 1.00 0.00 C ATOM 331 O THR A 23 12.839 6.247 -1.311 1.00 0.00 O ATOM 332 CB THR A 23 9.789 5.500 -2.315 1.00 0.00 C ATOM 333 OG1 THR A 23 8.556 4.828 -2.034 1.00 0.00 O ATOM 334 CG2 THR A 23 10.678 4.601 -3.161 1.00 0.00 C ATOM 335 H THR A 23 8.632 6.646 -0.345 1.00 0.00 H ATOM 336 HA THR A 23 10.812 4.980 -0.507 1.00 0.00 H ATOM 337 HB THR A 23 9.584 6.404 -2.869 1.00 0.00 H ATOM 338 HG1 THR A 23 7.868 5.165 -2.613 1.00 0.00 H ATOM 339 HG21 THR A 23 10.897 3.694 -2.616 1.00 0.00 H ATOM 340 HG22 THR A 23 11.600 5.116 -3.387 1.00 0.00 H ATOM 341 HG23 THR A 23 10.169 4.355 -4.081 1.00 0.00 H ATOM 342 N ARG A 24 11.474 8.010 -1.642 1.00 0.00 N ATOM 343 CA ARG A 24 12.560 8.929 -1.967 1.00 0.00 C ATOM 344 C ARG A 24 13.607 8.906 -0.866 1.00 0.00 C ATOM 345 O ARG A 24 14.809 8.945 -1.127 1.00 0.00 O ATOM 346 CB ARG A 24 12.022 10.349 -2.153 1.00 0.00 C ATOM 347 CG ARG A 24 10.988 10.470 -3.260 1.00 0.00 C ATOM 348 CD ARG A 24 11.579 10.126 -4.618 1.00 0.00 C ATOM 349 NE ARG A 24 12.618 11.070 -5.019 1.00 0.00 N ATOM 350 CZ ARG A 24 13.332 10.951 -6.135 1.00 0.00 C ATOM 351 NH1 ARG A 24 13.124 9.929 -6.954 1.00 0.00 N ATOM 352 NH2 ARG A 24 14.256 11.855 -6.431 1.00 0.00 N ATOM 353 H ARG A 24 10.551 8.337 -1.655 1.00 0.00 H ATOM 354 HA ARG A 24 13.011 8.596 -2.885 1.00 0.00 H ATOM 355 HB2 ARG A 24 11.568 10.673 -1.229 1.00 0.00 H ATOM 356 HB3 ARG A 24 12.848 11.004 -2.387 1.00 0.00 H ATOM 357 HG2 ARG A 24 10.172 9.794 -3.053 1.00 0.00 H ATOM 358 HG3 ARG A 24 10.620 11.485 -3.285 1.00 0.00 H ATOM 359 HD2 ARG A 24 12.007 9.135 -4.570 1.00 0.00 H ATOM 360 HD3 ARG A 24 10.790 10.139 -5.354 1.00 0.00 H ATOM 361 HE ARG A 24 12.790 11.833 -4.429 1.00 0.00 H ATOM 362 HH11 ARG A 24 12.427 9.245 -6.735 1.00 0.00 H ATOM 363 HH12 ARG A 24 13.664 9.841 -7.791 1.00 0.00 H ATOM 364 HH21 ARG A 24 14.416 12.627 -5.816 1.00 0.00 H ATOM 365 HH22 ARG A 24 14.793 11.764 -7.269 1.00 0.00 H ATOM 366 N ALA A 25 13.129 8.841 0.367 1.00 0.00 N ATOM 367 CA ALA A 25 14.002 8.791 1.531 1.00 0.00 C ATOM 368 C ALA A 25 14.584 7.392 1.688 1.00 0.00 C ATOM 369 O ALA A 25 15.721 7.219 2.130 1.00 0.00 O ATOM 370 CB ALA A 25 13.242 9.195 2.785 1.00 0.00 C ATOM 371 H ALA A 25 12.156 8.812 0.493 1.00 0.00 H ATOM 372 HA ALA A 25 14.808 9.494 1.378 1.00 0.00 H ATOM 373 HB1 ALA A 25 13.913 9.187 3.632 1.00 0.00 H ATOM 374 HB2 ALA A 25 12.435 8.499 2.959 1.00 0.00 H ATOM 375 HB3 ALA A 25 12.838 10.189 2.656 1.00 0.00 H ATOM 376 N GLN A 26 13.782 6.399 1.319 1.00 0.00 N ATOM 377 CA GLN A 26 14.175 5.003 1.406 1.00 0.00 C ATOM 378 C GLN A 26 15.349 4.708 0.475 1.00 0.00 C ATOM 379 O GLN A 26 16.165 3.828 0.748 1.00 0.00 O ATOM 380 CB GLN A 26 12.971 4.115 1.065 1.00 0.00 C ATOM 381 CG GLN A 26 13.345 2.709 0.637 1.00 0.00 C ATOM 382 CD GLN A 26 12.145 1.888 0.206 1.00 0.00 C ATOM 383 OE1 GLN A 26 11.510 1.220 1.022 1.00 0.00 O ATOM 384 NE2 GLN A 26 11.831 1.933 -1.083 1.00 0.00 N ATOM 385 H GLN A 26 12.898 6.614 0.963 1.00 0.00 H ATOM 386 HA GLN A 26 14.479 4.806 2.423 1.00 0.00 H ATOM 387 HB2 GLN A 26 12.337 4.044 1.937 1.00 0.00 H ATOM 388 HB3 GLN A 26 12.411 4.578 0.263 1.00 0.00 H ATOM 389 HG2 GLN A 26 14.033 2.773 -0.191 1.00 0.00 H ATOM 390 HG3 GLN A 26 13.825 2.211 1.465 1.00 0.00 H ATOM 391 HE21 GLN A 26 12.382 2.484 -1.676 1.00 0.00 H ATOM 392 HE22 GLN A 26 11.059 1.411 -1.390 1.00 0.00 H ATOM 393 N GLU A 27 15.428 5.449 -0.626 1.00 0.00 N ATOM 394 CA GLU A 27 16.504 5.267 -1.593 1.00 0.00 C ATOM 395 C GLU A 27 17.812 5.828 -1.053 1.00 0.00 C ATOM 396 O GLU A 27 18.886 5.280 -1.300 1.00 0.00 O ATOM 397 CB GLU A 27 16.150 5.946 -2.915 1.00 0.00 C ATOM 398 CG GLU A 27 16.096 4.990 -4.096 1.00 0.00 C ATOM 399 CD GLU A 27 15.830 5.701 -5.408 1.00 0.00 C ATOM 400 OE1 GLU A 27 16.804 6.158 -6.044 1.00 0.00 O ATOM 401 OE2 GLU A 27 14.649 5.802 -5.800 1.00 0.00 O ATOM 402 H GLU A 27 14.750 6.136 -0.792 1.00 0.00 H ATOM 403 HA GLU A 27 16.623 4.209 -1.760 1.00 0.00 H ATOM 404 HB2 GLU A 27 15.182 6.417 -2.816 1.00 0.00 H ATOM 405 HB3 GLU A 27 16.888 6.704 -3.126 1.00 0.00 H ATOM 406 HG2 GLU A 27 17.041 4.474 -4.168 1.00 0.00 H ATOM 407 HG3 GLU A 27 15.306 4.273 -3.924 1.00 0.00 H ATOM 408 N LYS A 28 17.709 6.926 -0.316 1.00 0.00 N ATOM 409 CA LYS A 28 18.866 7.578 0.267 1.00 0.00 C ATOM 410 C LYS A 28 19.615 6.637 1.205 1.00 0.00 C ATOM 411 O LYS A 28 20.837 6.506 1.128 1.00 0.00 O ATOM 412 CB LYS A 28 18.408 8.815 1.032 1.00 0.00 C ATOM 413 CG LYS A 28 17.991 9.974 0.139 1.00 0.00 C ATOM 414 CD LYS A 28 19.172 10.559 -0.623 1.00 0.00 C ATOM 415 CE LYS A 28 19.972 11.532 0.232 1.00 0.00 C ATOM 416 NZ LYS A 28 20.659 10.853 1.365 1.00 0.00 N ATOM 417 H LYS A 28 16.825 7.312 -0.154 1.00 0.00 H ATOM 418 HA LYS A 28 19.525 7.880 -0.533 1.00 0.00 H ATOM 419 HB2 LYS A 28 17.561 8.543 1.646 1.00 0.00 H ATOM 420 HB3 LYS A 28 19.206 9.145 1.668 1.00 0.00 H ATOM 421 HG2 LYS A 28 17.259 9.621 -0.572 1.00 0.00 H ATOM 422 HG3 LYS A 28 17.552 10.747 0.752 1.00 0.00 H ATOM 423 HD2 LYS A 28 19.820 9.753 -0.934 1.00 0.00 H ATOM 424 HD3 LYS A 28 18.802 11.079 -1.493 1.00 0.00 H ATOM 425 HE2 LYS A 28 20.714 12.009 -0.390 1.00 0.00 H ATOM 426 HE3 LYS A 28 19.299 12.280 0.626 1.00 0.00 H ATOM 427 HZ1 LYS A 28 19.958 10.471 2.032 1.00 0.00 H ATOM 428 HZ2 LYS A 28 21.269 11.528 1.869 1.00 0.00 H ATOM 429 HZ3 LYS A 28 21.246 10.071 1.012 1.00 0.00 H ATOM 430 N VAL A 29 18.870 5.985 2.090 1.00 0.00 N ATOM 431 CA VAL A 29 19.448 5.063 3.055 1.00 0.00 C ATOM 432 C VAL A 29 19.921 3.769 2.397 1.00 0.00 C ATOM 433 O VAL A 29 20.997 3.262 2.709 1.00 0.00 O ATOM 434 CB VAL A 29 18.434 4.723 4.163 1.00 0.00 C ATOM 435 CG1 VAL A 29 18.111 5.960 4.985 1.00 0.00 C ATOM 436 CG2 VAL A 29 17.164 4.124 3.574 1.00 0.00 C ATOM 437 H VAL A 29 17.902 6.130 2.096 1.00 0.00 H ATOM 438 HA VAL A 29 20.294 5.551 3.514 1.00 0.00 H ATOM 439 HB VAL A 29 18.881 3.991 4.813 1.00 0.00 H ATOM 440 HG11 VAL A 29 17.722 6.731 4.335 1.00 0.00 H ATOM 441 HG12 VAL A 29 19.008 6.315 5.470 1.00 0.00 H ATOM 442 HG13 VAL A 29 17.370 5.712 5.732 1.00 0.00 H ATOM 443 HG21 VAL A 29 16.644 4.876 2.999 1.00 0.00 H ATOM 444 HG22 VAL A 29 16.526 3.777 4.373 1.00 0.00 H ATOM 445 HG23 VAL A 29 17.419 3.294 2.931 1.00 0.00 H ATOM 446 N LEU A 30 19.109 3.248 1.489 1.00 0.00 N ATOM 447 CA LEU A 30 19.420 2.007 0.786 1.00 0.00 C ATOM 448 C LEU A 30 20.788 2.048 0.105 1.00 0.00 C ATOM 449 O LEU A 30 21.428 1.011 -0.072 1.00 0.00 O ATOM 450 CB LEU A 30 18.336 1.720 -0.252 1.00 0.00 C ATOM 451 CG LEU A 30 17.189 0.826 0.229 1.00 0.00 C ATOM 452 CD1 LEU A 30 16.109 0.731 -0.837 1.00 0.00 C ATOM 453 CD2 LEU A 30 17.706 -0.559 0.589 1.00 0.00 C ATOM 454 H LEU A 30 18.269 3.708 1.288 1.00 0.00 H ATOM 455 HA LEU A 30 19.419 1.213 1.511 1.00 0.00 H ATOM 456 HB2 LEU A 30 17.919 2.663 -0.564 1.00 0.00 H ATOM 457 HB3 LEU A 30 18.799 1.249 -1.104 1.00 0.00 H ATOM 458 HG LEU A 30 16.749 1.262 1.115 1.00 0.00 H ATOM 459 HD11 LEU A 30 15.301 0.112 -0.476 1.00 0.00 H ATOM 460 HD12 LEU A 30 16.524 0.293 -1.732 1.00 0.00 H ATOM 461 HD13 LEU A 30 15.735 1.719 -1.059 1.00 0.00 H ATOM 462 HD21 LEU A 30 18.175 -1.004 -0.277 1.00 0.00 H ATOM 463 HD22 LEU A 30 16.882 -1.178 0.911 1.00 0.00 H ATOM 464 HD23 LEU A 30 18.429 -0.478 1.386 1.00 0.00 H ATOM 465 N GLN A 31 21.234 3.240 -0.277 1.00 0.00 N ATOM 466 CA GLN A 31 22.519 3.388 -0.955 1.00 0.00 C ATOM 467 C GLN A 31 23.682 3.517 0.024 1.00 0.00 C ATOM 468 O GLN A 31 24.824 3.205 -0.315 1.00 0.00 O ATOM 469 CB GLN A 31 22.485 4.597 -1.891 1.00 0.00 C ATOM 470 CG GLN A 31 21.447 4.475 -2.993 1.00 0.00 C ATOM 471 CD GLN A 31 21.517 5.613 -3.993 1.00 0.00 C ATOM 472 OE1 GLN A 31 22.581 6.189 -4.222 1.00 0.00 O ATOM 473 NE2 GLN A 31 20.380 5.942 -4.595 1.00 0.00 N ATOM 474 H GLN A 31 20.688 4.034 -0.108 1.00 0.00 H ATOM 475 HA GLN A 31 22.674 2.502 -1.545 1.00 0.00 H ATOM 476 HB2 GLN A 31 22.263 5.480 -1.311 1.00 0.00 H ATOM 477 HB3 GLN A 31 23.456 4.711 -2.350 1.00 0.00 H ATOM 478 HG2 GLN A 31 21.607 3.545 -3.517 1.00 0.00 H ATOM 479 HG3 GLN A 31 20.465 4.467 -2.546 1.00 0.00 H ATOM 480 HE21 GLN A 31 19.572 5.440 -4.365 1.00 0.00 H ATOM 481 HE22 GLN A 31 20.396 6.674 -5.246 1.00 0.00 H ATOM 482 N LYS A 32 23.394 3.977 1.231 1.00 0.00 N ATOM 483 CA LYS A 32 24.430 4.153 2.244 1.00 0.00 C ATOM 484 C LYS A 32 24.427 3.014 3.260 1.00 0.00 C ATOM 485 O LYS A 32 25.342 2.897 4.076 1.00 0.00 O ATOM 486 CB LYS A 32 24.253 5.496 2.954 1.00 0.00 C ATOM 487 CG LYS A 32 22.853 5.733 3.501 1.00 0.00 C ATOM 488 CD LYS A 32 22.658 5.101 4.872 1.00 0.00 C ATOM 489 CE LYS A 32 23.519 5.776 5.929 1.00 0.00 C ATOM 490 NZ LYS A 32 23.208 7.226 6.058 1.00 0.00 N ATOM 491 H LYS A 32 22.466 4.202 1.445 1.00 0.00 H ATOM 492 HA LYS A 32 25.382 4.154 1.736 1.00 0.00 H ATOM 493 HB2 LYS A 32 24.950 5.546 3.777 1.00 0.00 H ATOM 494 HB3 LYS A 32 24.479 6.286 2.254 1.00 0.00 H ATOM 495 HG2 LYS A 32 22.685 6.796 3.581 1.00 0.00 H ATOM 496 HG3 LYS A 32 22.136 5.307 2.813 1.00 0.00 H ATOM 497 HD2 LYS A 32 21.620 5.198 5.156 1.00 0.00 H ATOM 498 HD3 LYS A 32 22.921 4.056 4.819 1.00 0.00 H ATOM 499 HE2 LYS A 32 23.344 5.294 6.879 1.00 0.00 H ATOM 500 HE3 LYS A 32 24.558 5.662 5.655 1.00 0.00 H ATOM 501 HZ1 LYS A 32 23.820 7.660 6.779 1.00 0.00 H ATOM 502 HZ2 LYS A 32 22.215 7.355 6.338 1.00 0.00 H ATOM 503 HZ3 LYS A 32 23.366 7.708 5.150 1.00 0.00 H ATOM 504 N LEU A 33 23.397 2.178 3.207 1.00 0.00 N ATOM 505 CA LEU A 33 23.279 1.053 4.123 1.00 0.00 C ATOM 506 C LEU A 33 23.679 -0.242 3.430 1.00 0.00 C ATOM 507 O LEU A 33 24.231 -1.150 4.051 1.00 0.00 O ATOM 508 CB LEU A 33 21.843 0.943 4.639 1.00 0.00 C ATOM 509 CG LEU A 33 21.705 0.673 6.139 1.00 0.00 C ATOM 510 CD1 LEU A 33 22.416 -0.617 6.515 1.00 0.00 C ATOM 511 CD2 LEU A 33 22.252 1.841 6.947 1.00 0.00 C ATOM 512 H LEU A 33 22.700 2.319 2.536 1.00 0.00 H ATOM 513 HA LEU A 33 23.943 1.226 4.956 1.00 0.00 H ATOM 514 HB2 LEU A 33 21.332 1.866 4.411 1.00 0.00 H ATOM 515 HB3 LEU A 33 21.353 0.142 4.107 1.00 0.00 H ATOM 516 HG LEU A 33 20.659 0.559 6.383 1.00 0.00 H ATOM 517 HD11 LEU A 33 22.338 -0.775 7.581 1.00 0.00 H ATOM 518 HD12 LEU A 33 23.457 -0.547 6.236 1.00 0.00 H ATOM 519 HD13 LEU A 33 21.958 -1.445 5.994 1.00 0.00 H ATOM 520 HD21 LEU A 33 21.708 2.740 6.694 1.00 0.00 H ATOM 521 HD22 LEU A 33 23.299 1.977 6.719 1.00 0.00 H ATOM 522 HD23 LEU A 33 22.137 1.636 8.001 1.00 0.00 H ATOM 523 N TYR A 34 23.394 -0.313 2.135 1.00 0.00 N ATOM 524 CA TYR A 34 23.717 -1.493 1.341 1.00 0.00 C ATOM 525 C TYR A 34 24.798 -1.177 0.311 1.00 0.00 C ATOM 526 O TYR A 34 24.444 -0.735 -0.802 1.00 0.00 O ATOM 527 CB TYR A 34 22.463 -2.021 0.640 1.00 0.00 C ATOM 528 CG TYR A 34 21.449 -2.627 1.584 1.00 0.00 C ATOM 529 CD1 TYR A 34 20.627 -1.823 2.365 1.00 0.00 C ATOM 530 CD2 TYR A 34 21.314 -4.007 1.696 1.00 0.00 C ATOM 531 CE1 TYR A 34 19.700 -2.376 3.229 1.00 0.00 C ATOM 532 CE2 TYR A 34 20.389 -4.566 2.557 1.00 0.00 C ATOM 533 CZ TYR A 34 19.586 -3.746 3.322 1.00 0.00 C ATOM 534 OH TYR A 34 18.664 -4.301 4.181 1.00 0.00 O ATOM 535 OXT TYR A 34 25.990 -1.376 0.627 1.00 0.00 O ATOM 536 H TYR A 34 22.956 0.451 1.702 1.00 0.00 H ATOM 537 HA TYR A 34 24.088 -2.252 2.013 1.00 0.00 H ATOM 538 HB2 TYR A 34 21.983 -1.208 0.117 1.00 0.00 H ATOM 539 HB3 TYR A 34 22.751 -2.780 -0.071 1.00 0.00 H ATOM 540 HD1 TYR A 34 20.718 -0.750 2.290 1.00 0.00 H ATOM 541 HD2 TYR A 34 21.946 -4.646 1.096 1.00 0.00 H ATOM 542 HE1 TYR A 34 19.071 -1.733 3.828 1.00 0.00 H ATOM 543 HE2 TYR A 34 20.300 -5.639 2.630 1.00 0.00 H ATOM 544 HH TYR A 34 19.071 -5.023 4.666 1.00 0.00 H TER 545 TYR A 34