ATOM 1 N GLY A 1 3.391 -22.783 0.728 1.00 0.00 N ATOM 2 CA GLY A 1 2.027 -22.367 0.998 1.00 0.00 C ATOM 3 C GLY A 1 1.921 -20.885 1.298 1.00 0.00 C ATOM 4 O GLY A 1 2.172 -20.050 0.430 1.00 0.00 O ATOM 5 H1 GLY A 1 3.952 -22.253 0.124 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.416 -22.594 0.137 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.655 -22.922 1.847 1.00 0.00 H ATOM 8 N SER A 2 1.548 -20.558 2.531 1.00 0.00 N ATOM 9 CA SER A 2 1.404 -19.166 2.942 1.00 0.00 C ATOM 10 C SER A 2 0.450 -18.421 2.013 1.00 0.00 C ATOM 11 O SER A 2 0.703 -17.278 1.633 1.00 0.00 O ATOM 12 CB SER A 2 2.768 -18.473 2.955 1.00 0.00 C ATOM 13 OG SER A 2 3.454 -18.719 4.170 1.00 0.00 O ATOM 14 H SER A 2 1.362 -21.270 3.179 1.00 0.00 H ATOM 15 HA SER A 2 0.995 -19.157 3.942 1.00 0.00 H ATOM 16 HB2 SER A 2 3.365 -18.844 2.136 1.00 0.00 H ATOM 17 HB3 SER A 2 2.627 -17.407 2.844 1.00 0.00 H ATOM 18 HG SER A 2 4.221 -19.271 3.999 1.00 0.00 H ATOM 19 N SER A 3 -0.647 -19.078 1.652 1.00 0.00 N ATOM 20 CA SER A 3 -1.638 -18.481 0.764 1.00 0.00 C ATOM 21 C SER A 3 -2.944 -19.269 0.798 1.00 0.00 C ATOM 22 O SER A 3 -2.948 -20.491 0.650 1.00 0.00 O ATOM 23 CB SER A 3 -1.102 -18.422 -0.668 1.00 0.00 C ATOM 24 OG SER A 3 -1.155 -19.697 -1.285 1.00 0.00 O ATOM 25 H SER A 3 -0.792 -19.988 1.988 1.00 0.00 H ATOM 26 HA SER A 3 -1.829 -17.476 1.109 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.697 -17.731 -1.244 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.075 -18.086 -0.651 1.00 0.00 H ATOM 29 HG SER A 3 -0.315 -19.882 -1.710 1.00 0.00 H ATOM 30 N GLY A 4 -4.051 -18.560 0.996 1.00 0.00 N ATOM 31 CA GLY A 4 -5.348 -19.209 1.047 1.00 0.00 C ATOM 32 C GLY A 4 -6.449 -18.270 1.497 1.00 0.00 C ATOM 33 O GLY A 4 -7.022 -18.444 2.572 1.00 0.00 O ATOM 34 H GLY A 4 -3.987 -17.589 1.108 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.589 -19.585 0.063 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.296 -20.040 1.735 1.00 0.00 H ATOM 37 N SER A 5 -6.745 -17.269 0.673 1.00 0.00 N ATOM 38 CA SER A 5 -7.781 -16.295 0.995 1.00 0.00 C ATOM 39 C SER A 5 -8.658 -16.012 -0.221 1.00 0.00 C ATOM 40 O SER A 5 -8.169 -15.941 -1.349 1.00 0.00 O ATOM 41 CB SER A 5 -7.150 -14.995 1.496 1.00 0.00 C ATOM 42 OG SER A 5 -6.189 -15.250 2.505 1.00 0.00 O ATOM 43 H SER A 5 -6.253 -17.183 -0.170 1.00 0.00 H ATOM 44 HA SER A 5 -8.396 -16.712 1.778 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.665 -14.492 0.673 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.921 -14.357 1.903 1.00 0.00 H ATOM 47 HG SER A 5 -6.425 -16.052 2.978 1.00 0.00 H ATOM 48 N SER A 6 -9.955 -15.852 0.017 1.00 0.00 N ATOM 49 CA SER A 6 -10.902 -15.581 -1.059 1.00 0.00 C ATOM 50 C SER A 6 -10.497 -14.333 -1.837 1.00 0.00 C ATOM 51 O SER A 6 -10.354 -13.252 -1.268 1.00 0.00 O ATOM 52 CB SER A 6 -12.313 -15.408 -0.493 1.00 0.00 C ATOM 53 OG SER A 6 -12.345 -14.394 0.496 1.00 0.00 O ATOM 54 H SER A 6 -10.284 -15.921 0.938 1.00 0.00 H ATOM 55 HA SER A 6 -10.894 -16.428 -1.729 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.987 -15.137 -1.291 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.637 -16.339 -0.049 1.00 0.00 H ATOM 58 HG SER A 6 -11.858 -14.687 1.270 1.00 0.00 H ATOM 59 N GLY A 7 -10.315 -14.492 -3.145 1.00 0.00 N ATOM 60 CA GLY A 7 -9.928 -13.371 -3.981 1.00 0.00 C ATOM 61 C GLY A 7 -8.441 -13.083 -3.914 1.00 0.00 C ATOM 62 O GLY A 7 -7.761 -13.513 -2.982 1.00 0.00 O ATOM 63 H GLY A 7 -10.444 -15.377 -3.544 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.196 -13.589 -5.004 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.468 -12.492 -3.658 1.00 0.00 H ATOM 66 N ILE A 8 -7.936 -12.354 -4.903 1.00 0.00 N ATOM 67 CA ILE A 8 -6.521 -12.010 -4.952 1.00 0.00 C ATOM 68 C ILE A 8 -6.268 -10.634 -4.345 1.00 0.00 C ATOM 69 O ILE A 8 -6.919 -9.654 -4.708 1.00 0.00 O ATOM 70 CB ILE A 8 -5.987 -12.027 -6.397 1.00 0.00 C ATOM 71 CG1 ILE A 8 -6.394 -13.324 -7.099 1.00 0.00 C ATOM 72 CG2 ILE A 8 -4.474 -11.866 -6.404 1.00 0.00 C ATOM 73 CD1 ILE A 8 -5.875 -14.569 -6.415 1.00 0.00 C ATOM 74 H ILE A 8 -8.529 -12.040 -5.617 1.00 0.00 H ATOM 75 HA ILE A 8 -5.978 -12.749 -4.380 1.00 0.00 H ATOM 76 HB ILE A 8 -6.416 -11.190 -6.925 1.00 0.00 H ATOM 77 HG12 ILE A 8 -7.470 -13.387 -7.130 1.00 0.00 H ATOM 78 HG13 ILE A 8 -6.009 -13.314 -8.108 1.00 0.00 H ATOM 79 HG21 ILE A 8 -4.181 -11.182 -5.621 1.00 0.00 H ATOM 80 HG22 ILE A 8 -4.010 -12.826 -6.235 1.00 0.00 H ATOM 81 HG23 ILE A 8 -4.158 -11.475 -7.360 1.00 0.00 H ATOM 82 HD11 ILE A 8 -6.364 -15.439 -6.831 1.00 0.00 H ATOM 83 HD12 ILE A 8 -4.809 -14.649 -6.571 1.00 0.00 H ATOM 84 HD13 ILE A 8 -6.082 -14.513 -5.357 1.00 0.00 H ATOM 85 N LEU A 9 -5.317 -10.568 -3.419 1.00 0.00 N ATOM 86 CA LEU A 9 -4.976 -9.312 -2.761 1.00 0.00 C ATOM 87 C LEU A 9 -3.873 -8.582 -3.521 1.00 0.00 C ATOM 88 O LEU A 9 -3.077 -9.201 -4.229 1.00 0.00 O ATOM 89 CB LEU A 9 -4.532 -9.571 -1.321 1.00 0.00 C ATOM 90 CG LEU A 9 -5.402 -10.536 -0.514 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.721 -10.901 0.796 1.00 0.00 C ATOM 92 CD2 LEU A 9 -6.773 -9.928 -0.254 1.00 0.00 C ATOM 93 H LEU A 9 -4.833 -11.383 -3.172 1.00 0.00 H ATOM 94 HA LEU A 9 -5.860 -8.692 -2.751 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.532 -9.974 -1.350 1.00 0.00 H ATOM 96 HB3 LEU A 9 -4.521 -8.622 -0.803 1.00 0.00 H ATOM 97 HG LEU A 9 -5.541 -11.446 -1.082 1.00 0.00 H ATOM 98 HD11 LEU A 9 -4.961 -11.922 1.054 1.00 0.00 H ATOM 99 HD12 LEU A 9 -5.068 -10.241 1.577 1.00 0.00 H ATOM 100 HD13 LEU A 9 -3.652 -10.798 0.686 1.00 0.00 H ATOM 101 HD21 LEU A 9 -7.538 -10.653 -0.489 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.902 -9.053 -0.874 1.00 0.00 H ATOM 103 HD23 LEU A 9 -6.850 -9.646 0.786 1.00 0.00 H ATOM 104 N LEU A 10 -3.829 -7.263 -3.368 1.00 0.00 N ATOM 105 CA LEU A 10 -2.822 -6.447 -4.038 1.00 0.00 C ATOM 106 C LEU A 10 -1.533 -6.396 -3.224 1.00 0.00 C ATOM 107 O LEU A 10 -1.474 -5.754 -2.175 1.00 0.00 O ATOM 108 CB LEU A 10 -3.352 -5.031 -4.265 1.00 0.00 C ATOM 109 CG LEU A 10 -4.630 -4.917 -5.098 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.395 -3.655 -4.731 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.300 -4.931 -6.583 1.00 0.00 C ATOM 112 H LEU A 10 -4.490 -6.826 -2.792 1.00 0.00 H ATOM 113 HA LEU A 10 -2.611 -6.901 -4.995 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.548 -4.592 -3.298 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.579 -4.465 -4.765 1.00 0.00 H ATOM 116 HG LEU A 10 -5.266 -5.766 -4.887 1.00 0.00 H ATOM 117 HD11 LEU A 10 -4.927 -2.802 -5.199 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.388 -3.528 -3.659 1.00 0.00 H ATOM 119 HD13 LEU A 10 -6.416 -3.741 -5.076 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.209 -5.065 -7.152 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.621 -5.744 -6.793 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.837 -3.995 -6.858 1.00 0.00 H ATOM 123 N LYS A 11 -0.502 -7.075 -3.714 1.00 0.00 N ATOM 124 CA LYS A 11 0.788 -7.105 -3.035 1.00 0.00 C ATOM 125 C LYS A 11 1.616 -5.873 -3.385 1.00 0.00 C ATOM 126 O LYS A 11 1.920 -5.629 -4.553 1.00 0.00 O ATOM 127 CB LYS A 11 1.556 -8.374 -3.412 1.00 0.00 C ATOM 128 CG LYS A 11 1.189 -9.581 -2.567 1.00 0.00 C ATOM 129 CD LYS A 11 2.242 -10.672 -2.664 1.00 0.00 C ATOM 130 CE LYS A 11 3.441 -10.368 -1.779 1.00 0.00 C ATOM 131 NZ LYS A 11 4.225 -11.596 -1.467 1.00 0.00 N ATOM 132 H LYS A 11 -0.611 -7.568 -4.555 1.00 0.00 H ATOM 133 HA LYS A 11 0.603 -7.109 -1.971 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.354 -8.609 -4.446 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.614 -8.187 -3.294 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.098 -9.274 -1.536 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.243 -9.975 -2.912 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.807 -11.610 -2.353 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.574 -10.749 -3.690 1.00 0.00 H ATOM 140 HE2 LYS A 11 4.080 -9.664 -2.289 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.089 -9.932 -0.855 1.00 0.00 H ATOM 142 HZ1 LYS A 11 4.342 -12.173 -2.324 1.00 0.00 H ATOM 143 HZ2 LYS A 11 3.732 -12.160 -0.746 1.00 0.00 H ATOM 144 HZ3 LYS A 11 5.165 -11.337 -1.105 1.00 0.00 H ATOM 145 N CYS A 12 1.979 -5.101 -2.367 1.00 0.00 N ATOM 146 CA CYS A 12 2.773 -3.894 -2.566 1.00 0.00 C ATOM 147 C CYS A 12 3.957 -4.169 -3.488 1.00 0.00 C ATOM 148 O CYS A 12 4.634 -5.193 -3.383 1.00 0.00 O ATOM 149 CB CYS A 12 3.272 -3.359 -1.223 1.00 0.00 C ATOM 150 SG CYS A 12 4.433 -1.962 -1.364 1.00 0.00 S ATOM 151 H CYS A 12 1.706 -5.348 -1.458 1.00 0.00 H ATOM 152 HA CYS A 12 2.139 -3.152 -3.026 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.426 -3.024 -0.641 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.776 -4.153 -0.692 1.00 0.00 H ATOM 155 N PRO A 13 4.215 -3.234 -4.415 1.00 0.00 N ATOM 156 CA PRO A 13 5.318 -3.352 -5.373 1.00 0.00 C ATOM 157 C PRO A 13 6.683 -3.209 -4.707 1.00 0.00 C ATOM 158 O PRO A 13 7.662 -3.821 -5.135 1.00 0.00 O ATOM 159 CB PRO A 13 5.072 -2.193 -6.342 1.00 0.00 C ATOM 160 CG PRO A 13 4.300 -1.195 -5.550 1.00 0.00 C ATOM 161 CD PRO A 13 3.450 -1.989 -4.598 1.00 0.00 C ATOM 162 HA PRO A 13 5.278 -4.288 -5.911 1.00 0.00 H ATOM 163 HB2 PRO A 13 6.019 -1.790 -6.673 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.507 -2.544 -7.192 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.978 -0.556 -5.004 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.677 -0.608 -6.208 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.340 -1.463 -3.661 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.483 -2.192 -5.034 1.00 0.00 H ATOM 169 N THR A 14 6.741 -2.396 -3.656 1.00 0.00 N ATOM 170 CA THR A 14 7.985 -2.172 -2.932 1.00 0.00 C ATOM 171 C THR A 14 8.679 -3.490 -2.609 1.00 0.00 C ATOM 172 O THR A 14 8.074 -4.397 -2.038 1.00 0.00 O ATOM 173 CB THR A 14 7.741 -1.399 -1.621 1.00 0.00 C ATOM 174 OG1 THR A 14 7.176 -0.115 -1.908 1.00 0.00 O ATOM 175 CG2 THR A 14 9.038 -1.227 -0.845 1.00 0.00 C ATOM 176 H THR A 14 5.927 -1.936 -3.364 1.00 0.00 H ATOM 177 HA THR A 14 8.634 -1.578 -3.559 1.00 0.00 H ATOM 178 HB THR A 14 7.046 -1.962 -1.014 1.00 0.00 H ATOM 179 HG1 THR A 14 7.361 0.485 -1.181 1.00 0.00 H ATOM 180 HG21 THR A 14 9.627 -0.445 -1.298 1.00 0.00 H ATOM 181 HG22 THR A 14 9.594 -2.153 -0.863 1.00 0.00 H ATOM 182 HG23 THR A 14 8.812 -0.963 0.178 1.00 0.00 H ATOM 183 N ASP A 15 9.951 -3.590 -2.978 1.00 0.00 N ATOM 184 CA ASP A 15 10.728 -4.798 -2.727 1.00 0.00 C ATOM 185 C ASP A 15 10.675 -5.180 -1.251 1.00 0.00 C ATOM 186 O ASP A 15 10.114 -6.213 -0.887 1.00 0.00 O ATOM 187 CB ASP A 15 12.181 -4.595 -3.161 1.00 0.00 C ATOM 188 CG ASP A 15 12.967 -5.891 -3.174 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.349 -6.958 -3.374 1.00 0.00 O ATOM 190 OD2 ASP A 15 14.201 -5.839 -2.983 1.00 0.00 O ATOM 191 H ASP A 15 10.378 -2.832 -3.431 1.00 0.00 H ATOM 192 HA ASP A 15 10.296 -5.597 -3.309 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.197 -4.176 -4.157 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.662 -3.910 -2.479 1.00 0.00 H ATOM 195 N GLY A 16 11.264 -4.340 -0.405 1.00 0.00 N ATOM 196 CA GLY A 16 11.273 -4.609 1.021 1.00 0.00 C ATOM 197 C GLY A 16 9.938 -4.310 1.676 1.00 0.00 C ATOM 198 O GLY A 16 9.862 -3.511 2.610 1.00 0.00 O ATOM 199 H GLY A 16 11.695 -3.532 -0.752 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.514 -5.649 1.179 1.00 0.00 H ATOM 201 HA3 GLY A 16 12.033 -3.998 1.486 1.00 0.00 H ATOM 202 N CYS A 17 8.883 -4.951 1.184 1.00 0.00 N ATOM 203 CA CYS A 17 7.545 -4.748 1.726 1.00 0.00 C ATOM 204 C CYS A 17 6.666 -5.971 1.476 1.00 0.00 C ATOM 205 O CYS A 17 6.680 -6.546 0.387 1.00 0.00 O ATOM 206 CB CYS A 17 6.902 -3.508 1.101 1.00 0.00 C ATOM 207 SG CYS A 17 5.530 -2.812 2.076 1.00 0.00 S ATOM 208 H CYS A 17 9.007 -5.575 0.438 1.00 0.00 H ATOM 209 HA CYS A 17 7.636 -4.598 2.791 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.652 -2.738 0.995 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.515 -3.765 0.126 1.00 0.00 H ATOM 212 N ASP A 18 5.904 -6.362 2.491 1.00 0.00 N ATOM 213 CA ASP A 18 5.018 -7.515 2.381 1.00 0.00 C ATOM 214 C ASP A 18 3.583 -7.133 2.734 1.00 0.00 C ATOM 215 O ASP A 18 2.877 -7.887 3.404 1.00 0.00 O ATOM 216 CB ASP A 18 5.498 -8.643 3.296 1.00 0.00 C ATOM 217 CG ASP A 18 6.930 -9.049 3.010 1.00 0.00 C ATOM 218 OD1 ASP A 18 7.176 -9.643 1.939 1.00 0.00 O ATOM 219 OD2 ASP A 18 7.806 -8.773 3.856 1.00 0.00 O ATOM 220 H ASP A 18 5.937 -5.862 3.333 1.00 0.00 H ATOM 221 HA ASP A 18 5.044 -7.858 1.358 1.00 0.00 H ATOM 222 HB2 ASP A 18 5.435 -8.316 4.324 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.863 -9.505 3.157 1.00 0.00 H ATOM 224 N TYR A 19 3.160 -5.959 2.280 1.00 0.00 N ATOM 225 CA TYR A 19 1.812 -5.476 2.551 1.00 0.00 C ATOM 226 C TYR A 19 0.852 -5.888 1.439 1.00 0.00 C ATOM 227 O TYR A 19 1.145 -5.718 0.256 1.00 0.00 O ATOM 228 CB TYR A 19 1.813 -3.953 2.700 1.00 0.00 C ATOM 229 CG TYR A 19 0.429 -3.344 2.706 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.314 -3.270 3.878 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.136 -2.844 1.539 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.579 -2.715 3.888 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.399 -2.285 1.540 1.00 0.00 C ATOM 234 CZ TYR A 19 -2.117 -2.223 2.716 1.00 0.00 C ATOM 235 OH TYR A 19 -3.377 -1.669 2.721 1.00 0.00 O ATOM 236 H TYR A 19 3.770 -5.403 1.752 1.00 0.00 H ATOM 237 HA TYR A 19 1.481 -5.918 3.479 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.294 -3.690 3.630 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.364 -3.518 1.879 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.111 -3.655 4.794 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.429 -2.894 0.620 1.00 0.00 H ATOM 242 HE1 TYR A 19 -2.141 -2.666 4.809 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.821 -1.901 0.623 1.00 0.00 H ATOM 244 HH TYR A 19 -3.792 -1.826 3.573 1.00 0.00 H ATOM 245 N SER A 20 -0.297 -6.430 1.829 1.00 0.00 N ATOM 246 CA SER A 20 -1.301 -6.870 0.867 1.00 0.00 C ATOM 247 C SER A 20 -2.706 -6.536 1.356 1.00 0.00 C ATOM 248 O SER A 20 -3.022 -6.698 2.536 1.00 0.00 O ATOM 249 CB SER A 20 -1.178 -8.376 0.623 1.00 0.00 C ATOM 250 OG SER A 20 -1.241 -9.097 1.841 1.00 0.00 O ATOM 251 H SER A 20 -0.473 -6.539 2.788 1.00 0.00 H ATOM 252 HA SER A 20 -1.121 -6.348 -0.061 1.00 0.00 H ATOM 253 HB2 SER A 20 -1.985 -8.701 -0.016 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.232 -8.584 0.144 1.00 0.00 H ATOM 255 HG SER A 20 -0.841 -9.961 1.723 1.00 0.00 H ATOM 256 N THR A 21 -3.549 -6.067 0.441 1.00 0.00 N ATOM 257 CA THR A 21 -4.921 -5.708 0.777 1.00 0.00 C ATOM 258 C THR A 21 -5.824 -5.776 -0.449 1.00 0.00 C ATOM 259 O THR A 21 -5.439 -5.395 -1.555 1.00 0.00 O ATOM 260 CB THR A 21 -4.999 -4.293 1.381 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.287 -4.083 1.972 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.746 -3.236 0.316 1.00 0.00 C ATOM 263 H THR A 21 -3.239 -5.961 -0.483 1.00 0.00 H ATOM 264 HA THR A 21 -5.278 -6.412 1.515 1.00 0.00 H ATOM 265 HB THR A 21 -4.241 -4.202 2.145 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.850 -3.612 1.353 1.00 0.00 H ATOM 267 HG21 THR A 21 -5.610 -3.159 -0.326 1.00 0.00 H ATOM 268 HG22 THR A 21 -3.885 -3.517 -0.272 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.563 -2.284 0.791 1.00 0.00 H ATOM 270 N PRO A 22 -7.054 -6.272 -0.252 1.00 0.00 N ATOM 271 CA PRO A 22 -8.038 -6.401 -1.331 1.00 0.00 C ATOM 272 C PRO A 22 -8.553 -5.047 -1.810 1.00 0.00 C ATOM 273 O PRO A 22 -9.256 -4.961 -2.817 1.00 0.00 O ATOM 274 CB PRO A 22 -9.169 -7.206 -0.686 1.00 0.00 C ATOM 275 CG PRO A 22 -9.049 -6.927 0.772 1.00 0.00 C ATOM 276 CD PRO A 22 -7.580 -6.746 1.039 1.00 0.00 C ATOM 277 HA PRO A 22 -7.637 -6.949 -2.171 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.120 -6.872 -1.077 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.035 -8.256 -0.900 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.589 -6.026 1.019 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.432 -7.763 1.338 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.426 -6.007 1.812 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.128 -7.686 1.318 1.00 0.00 H ATOM 284 N ASP A 23 -8.200 -3.994 -1.082 1.00 0.00 N ATOM 285 CA ASP A 23 -8.626 -2.644 -1.433 1.00 0.00 C ATOM 286 C ASP A 23 -7.586 -1.959 -2.314 1.00 0.00 C ATOM 287 O ASP A 23 -6.395 -1.960 -2.004 1.00 0.00 O ATOM 288 CB ASP A 23 -8.866 -1.817 -0.169 1.00 0.00 C ATOM 289 CG ASP A 23 -10.288 -1.940 0.341 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.184 -2.258 -0.469 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.505 -1.720 1.551 1.00 0.00 O ATOM 292 H ASP A 23 -7.638 -4.127 -0.290 1.00 0.00 H ATOM 293 HA ASP A 23 -9.551 -2.721 -1.983 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.195 -2.154 0.607 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.668 -0.777 -0.384 1.00 0.00 H ATOM 296 N LYS A 24 -8.045 -1.374 -3.416 1.00 0.00 N ATOM 297 CA LYS A 24 -7.156 -0.684 -4.344 1.00 0.00 C ATOM 298 C LYS A 24 -6.767 0.689 -3.805 1.00 0.00 C ATOM 299 O LYS A 24 -5.611 1.101 -3.906 1.00 0.00 O ATOM 300 CB LYS A 24 -7.827 -0.536 -5.711 1.00 0.00 C ATOM 301 CG LYS A 24 -9.111 0.274 -5.673 1.00 0.00 C ATOM 302 CD LYS A 24 -10.038 -0.097 -6.819 1.00 0.00 C ATOM 303 CE LYS A 24 -11.427 0.492 -6.625 1.00 0.00 C ATOM 304 NZ LYS A 24 -12.317 -0.426 -5.861 1.00 0.00 N ATOM 305 H LYS A 24 -9.005 -1.407 -3.610 1.00 0.00 H ATOM 306 HA LYS A 24 -6.263 -1.281 -4.453 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.139 -0.049 -6.386 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.058 -1.520 -6.093 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.618 0.085 -4.739 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.866 1.324 -5.746 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.625 0.281 -7.742 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.117 -1.174 -6.872 1.00 0.00 H ATOM 313 HE2 LYS A 24 -11.337 1.423 -6.086 1.00 0.00 H ATOM 314 HE3 LYS A 24 -11.863 0.678 -7.595 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -11.784 -1.263 -5.548 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -13.109 -0.736 -6.460 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -12.700 0.060 -5.025 1.00 0.00 H ATOM 318 N TYR A 25 -7.738 1.391 -3.232 1.00 0.00 N ATOM 319 CA TYR A 25 -7.497 2.718 -2.678 1.00 0.00 C ATOM 320 C TYR A 25 -6.560 2.645 -1.476 1.00 0.00 C ATOM 321 O TYR A 25 -5.642 3.453 -1.339 1.00 0.00 O ATOM 322 CB TYR A 25 -8.819 3.371 -2.270 1.00 0.00 C ATOM 323 CG TYR A 25 -9.507 4.103 -3.400 1.00 0.00 C ATOM 324 CD1 TYR A 25 -10.084 3.407 -4.455 1.00 0.00 C ATOM 325 CD2 TYR A 25 -9.579 5.491 -3.413 1.00 0.00 C ATOM 326 CE1 TYR A 25 -10.713 4.072 -5.490 1.00 0.00 C ATOM 327 CE2 TYR A 25 -10.208 6.163 -4.443 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.773 5.450 -5.479 1.00 0.00 C ATOM 329 OH TYR A 25 -11.399 6.117 -6.507 1.00 0.00 O ATOM 330 H TYR A 25 -8.639 1.009 -3.182 1.00 0.00 H ATOM 331 HA TYR A 25 -7.033 3.319 -3.447 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.493 2.609 -1.910 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.632 4.082 -1.479 1.00 0.00 H ATOM 334 HD1 TYR A 25 -10.036 2.328 -4.461 1.00 0.00 H ATOM 335 HD2 TYR A 25 -9.135 6.046 -2.600 1.00 0.00 H ATOM 336 HE1 TYR A 25 -11.156 3.514 -6.301 1.00 0.00 H ATOM 337 HE2 TYR A 25 -10.254 7.242 -4.434 1.00 0.00 H ATOM 338 HH TYR A 25 -10.824 6.128 -7.277 1.00 0.00 H ATOM 339 N LYS A 26 -6.799 1.669 -0.607 1.00 0.00 N ATOM 340 CA LYS A 26 -5.978 1.486 0.584 1.00 0.00 C ATOM 341 C LYS A 26 -4.501 1.387 0.216 1.00 0.00 C ATOM 342 O LYS A 26 -3.653 2.039 0.826 1.00 0.00 O ATOM 343 CB LYS A 26 -6.412 0.228 1.340 1.00 0.00 C ATOM 344 CG LYS A 26 -7.488 0.485 2.380 1.00 0.00 C ATOM 345 CD LYS A 26 -7.871 -0.790 3.112 1.00 0.00 C ATOM 346 CE LYS A 26 -8.547 -0.488 4.441 1.00 0.00 C ATOM 347 NZ LYS A 26 -7.569 -0.048 5.473 1.00 0.00 N ATOM 348 H LYS A 26 -7.547 1.055 -0.771 1.00 0.00 H ATOM 349 HA LYS A 26 -6.121 2.346 1.221 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.791 -0.491 0.629 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.551 -0.192 1.839 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.119 1.202 3.098 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.364 0.884 1.888 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.552 -1.359 2.496 1.00 0.00 H ATOM 355 HD3 LYS A 26 -6.979 -1.371 3.296 1.00 0.00 H ATOM 356 HE2 LYS A 26 -9.275 0.294 4.290 1.00 0.00 H ATOM 357 HE3 LYS A 26 -9.046 -1.382 4.787 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -7.287 -0.855 6.066 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -7.995 0.682 6.080 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -6.722 0.347 5.018 1.00 0.00 H ATOM 361 N LEU A 27 -4.200 0.568 -0.787 1.00 0.00 N ATOM 362 CA LEU A 27 -2.824 0.385 -1.237 1.00 0.00 C ATOM 363 C LEU A 27 -2.197 1.719 -1.629 1.00 0.00 C ATOM 364 O LEU A 27 -1.162 2.110 -1.089 1.00 0.00 O ATOM 365 CB LEU A 27 -2.780 -0.580 -2.424 1.00 0.00 C ATOM 366 CG LEU A 27 -1.389 -0.922 -2.959 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.594 -1.699 -1.921 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.496 -1.714 -4.254 1.00 0.00 C ATOM 369 H LEU A 27 -4.918 0.075 -1.234 1.00 0.00 H ATOM 370 HA LEU A 27 -2.261 -0.038 -0.419 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.252 -1.501 -2.118 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.347 -0.137 -3.230 1.00 0.00 H ATOM 373 HG LEU A 27 -0.856 -0.005 -3.170 1.00 0.00 H ATOM 374 HD11 LEU A 27 -1.080 -2.643 -1.728 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.541 -1.127 -1.007 1.00 0.00 H ATOM 376 HD13 LEU A 27 0.405 -1.876 -2.293 1.00 0.00 H ATOM 377 HD21 LEU A 27 -1.731 -2.744 -4.028 1.00 0.00 H ATOM 378 HD22 LEU A 27 -0.556 -1.666 -4.783 1.00 0.00 H ATOM 379 HD23 LEU A 27 -2.278 -1.293 -4.870 1.00 0.00 H ATOM 380 N GLN A 28 -2.831 2.412 -2.568 1.00 0.00 N ATOM 381 CA GLN A 28 -2.336 3.703 -3.030 1.00 0.00 C ATOM 382 C GLN A 28 -1.849 4.550 -1.859 1.00 0.00 C ATOM 383 O GLN A 28 -0.771 5.141 -1.914 1.00 0.00 O ATOM 384 CB GLN A 28 -3.430 4.450 -3.794 1.00 0.00 C ATOM 385 CG GLN A 28 -3.872 3.746 -5.067 1.00 0.00 C ATOM 386 CD GLN A 28 -3.025 4.122 -6.266 1.00 0.00 C ATOM 387 OE1 GLN A 28 -2.061 3.432 -6.601 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.379 5.221 -6.921 1.00 0.00 N ATOM 389 H GLN A 28 -3.652 2.047 -2.960 1.00 0.00 H ATOM 390 HA GLN A 28 -1.506 3.521 -3.696 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.291 4.560 -3.151 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.063 5.430 -4.060 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.802 2.679 -4.917 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.899 4.013 -5.272 1.00 0.00 H ATOM 395 HE21 GLN A 28 -4.158 5.722 -6.597 1.00 0.00 H ATOM 396 HE22 GLN A 28 -2.849 5.488 -7.700 1.00 0.00 H ATOM 397 N ALA A 29 -2.650 4.604 -0.800 1.00 0.00 N ATOM 398 CA ALA A 29 -2.300 5.377 0.385 1.00 0.00 C ATOM 399 C ALA A 29 -1.097 4.771 1.099 1.00 0.00 C ATOM 400 O ALA A 29 -0.294 5.486 1.700 1.00 0.00 O ATOM 401 CB ALA A 29 -3.489 5.463 1.330 1.00 0.00 C ATOM 402 H ALA A 29 -3.497 4.111 -0.816 1.00 0.00 H ATOM 403 HA ALA A 29 -2.050 6.379 0.068 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.189 5.142 2.316 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.839 6.484 1.374 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.282 4.825 0.968 1.00 0.00 H ATOM 407 N HIS A 30 -0.978 3.449 1.031 1.00 0.00 N ATOM 408 CA HIS A 30 0.128 2.747 1.672 1.00 0.00 C ATOM 409 C HIS A 30 1.438 3.010 0.936 1.00 0.00 C ATOM 410 O HIS A 30 2.465 3.293 1.556 1.00 0.00 O ATOM 411 CB HIS A 30 -0.152 1.244 1.718 1.00 0.00 C ATOM 412 CG HIS A 30 1.073 0.413 1.950 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.639 0.239 3.195 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.838 -0.295 1.087 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.702 -0.539 3.088 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.844 -0.877 1.819 1.00 0.00 N ATOM 417 H HIS A 30 -1.649 2.934 0.538 1.00 0.00 H ATOM 418 HA HIS A 30 0.216 3.118 2.682 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.848 1.039 2.518 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.589 0.937 0.779 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.313 0.629 4.032 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.687 -0.385 0.020 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.345 -0.846 3.899 1.00 0.00 H ATOM 424 N LEU A 31 1.397 2.914 -0.388 1.00 0.00 N ATOM 425 CA LEU A 31 2.581 3.141 -1.209 1.00 0.00 C ATOM 426 C LEU A 31 3.245 4.467 -0.853 1.00 0.00 C ATOM 427 O LEU A 31 4.405 4.703 -1.189 1.00 0.00 O ATOM 428 CB LEU A 31 2.208 3.126 -2.692 1.00 0.00 C ATOM 429 CG LEU A 31 1.355 1.946 -3.159 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.004 2.089 -4.631 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.081 0.632 -2.907 1.00 0.00 C ATOM 432 H LEU A 31 0.550 2.685 -0.825 1.00 0.00 H ATOM 433 HA LEU A 31 3.278 2.339 -1.014 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.661 4.032 -2.905 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.125 3.119 -3.263 1.00 0.00 H ATOM 436 HG LEU A 31 0.432 1.932 -2.596 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.776 2.654 -5.132 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.061 2.605 -4.728 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.926 1.110 -5.080 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.661 0.150 -2.037 1.00 0.00 H ATOM 441 HD22 LEU A 31 3.130 0.827 -2.740 1.00 0.00 H ATOM 442 HD23 LEU A 31 1.967 -0.013 -3.767 1.00 0.00 H ATOM 443 N LYS A 32 2.501 5.330 -0.169 1.00 0.00 N ATOM 444 CA LYS A 32 3.017 6.631 0.237 1.00 0.00 C ATOM 445 C LYS A 32 3.870 6.510 1.496 1.00 0.00 C ATOM 446 O LYS A 32 4.823 7.266 1.688 1.00 0.00 O ATOM 447 CB LYS A 32 1.863 7.606 0.483 1.00 0.00 C ATOM 448 CG LYS A 32 1.080 7.950 -0.773 1.00 0.00 C ATOM 449 CD LYS A 32 -0.212 8.678 -0.442 1.00 0.00 C ATOM 450 CE LYS A 32 0.043 10.137 -0.096 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.174 10.798 0.452 1.00 0.00 N ATOM 452 H LYS A 32 1.582 5.084 0.070 1.00 0.00 H ATOM 453 HA LYS A 32 3.632 7.009 -0.565 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.183 7.168 1.198 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.263 8.522 0.894 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.686 8.584 -1.402 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.844 7.036 -1.299 1.00 0.00 H ATOM 458 HD2 LYS A 32 -0.870 8.632 -1.297 1.00 0.00 H ATOM 459 HD3 LYS A 32 -0.682 8.193 0.403 1.00 0.00 H ATOM 460 HE2 LYS A 32 0.831 10.187 0.639 1.00 0.00 H ATOM 461 HE3 LYS A 32 0.352 10.656 -0.991 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -1.452 10.350 1.348 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.961 10.713 -0.224 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -0.987 11.806 0.623 1.00 0.00 H ATOM 465 N VAL A 33 3.523 5.553 2.351 1.00 0.00 N ATOM 466 CA VAL A 33 4.259 5.331 3.590 1.00 0.00 C ATOM 467 C VAL A 33 5.747 5.140 3.319 1.00 0.00 C ATOM 468 O VAL A 33 6.582 5.362 4.196 1.00 0.00 O ATOM 469 CB VAL A 33 3.724 4.102 4.348 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.216 4.197 4.524 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.104 2.821 3.620 1.00 0.00 C ATOM 472 H VAL A 33 2.754 4.982 2.143 1.00 0.00 H ATOM 473 HA VAL A 33 4.126 6.201 4.218 1.00 0.00 H ATOM 474 HB VAL A 33 4.178 4.082 5.328 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.992 4.555 5.518 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.811 4.881 3.793 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.776 3.220 4.386 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.649 3.066 2.721 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.724 2.213 4.263 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.209 2.274 3.361 1.00 0.00 H ATOM 481 N HIS A 34 6.072 4.726 2.098 1.00 0.00 N ATOM 482 CA HIS A 34 7.461 4.506 1.710 1.00 0.00 C ATOM 483 C HIS A 34 8.112 5.809 1.258 1.00 0.00 C ATOM 484 O HIS A 34 9.205 6.158 1.706 1.00 0.00 O ATOM 485 CB HIS A 34 7.541 3.467 0.591 1.00 0.00 C ATOM 486 CG HIS A 34 6.798 2.202 0.894 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.052 1.428 2.006 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.801 1.579 0.223 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.245 0.382 2.005 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.476 0.450 0.934 1.00 0.00 N ATOM 491 H HIS A 34 5.361 4.566 1.443 1.00 0.00 H ATOM 492 HA HIS A 34 7.991 4.134 2.574 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.125 3.888 -0.312 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.577 3.211 0.420 1.00 0.00 H ATOM 495 HD1 HIS A 34 7.724 1.616 2.693 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.346 1.907 -0.701 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.218 -0.397 2.753 1.00 0.00 H ATOM 498 N THR A 35 7.434 6.526 0.366 1.00 0.00 N ATOM 499 CA THR A 35 7.948 7.789 -0.148 1.00 0.00 C ATOM 500 C THR A 35 7.550 8.952 0.754 1.00 0.00 C ATOM 501 O THR A 35 7.234 10.041 0.275 1.00 0.00 O ATOM 502 CB THR A 35 7.437 8.063 -1.575 1.00 0.00 C ATOM 503 OG1 THR A 35 7.993 9.287 -2.068 1.00 0.00 O ATOM 504 CG2 THR A 35 5.918 8.144 -1.601 1.00 0.00 C ATOM 505 H THR A 35 6.569 6.195 0.047 1.00 0.00 H ATOM 506 HA THR A 35 9.025 7.723 -0.180 1.00 0.00 H ATOM 507 HB THR A 35 7.751 7.251 -2.216 1.00 0.00 H ATOM 508 HG1 THR A 35 8.872 9.122 -2.419 1.00 0.00 H ATOM 509 HG21 THR A 35 5.503 7.195 -1.295 1.00 0.00 H ATOM 510 HG22 THR A 35 5.587 8.375 -2.602 1.00 0.00 H ATOM 511 HG23 THR A 35 5.588 8.917 -0.924 1.00 0.00 H ATOM 512 N ALA A 36 7.568 8.714 2.061 1.00 0.00 N ATOM 513 CA ALA A 36 7.212 9.743 3.030 1.00 0.00 C ATOM 514 C ALA A 36 8.339 9.968 4.031 1.00 0.00 C ATOM 515 O ALA A 36 8.439 11.034 4.641 1.00 0.00 O ATOM 516 CB ALA A 36 5.928 9.365 3.754 1.00 0.00 C ATOM 517 H ALA A 36 7.828 7.825 2.381 1.00 0.00 H ATOM 518 HA ALA A 36 7.034 10.662 2.490 1.00 0.00 H ATOM 519 HB1 ALA A 36 5.749 8.306 3.639 1.00 0.00 H ATOM 520 HB2 ALA A 36 6.024 9.602 4.803 1.00 0.00 H ATOM 521 HB3 ALA A 36 5.102 9.918 3.333 1.00 0.00 H ATOM 522 N LEU A 37 9.187 8.959 4.197 1.00 0.00 N ATOM 523 CA LEU A 37 10.308 9.046 5.127 1.00 0.00 C ATOM 524 C LEU A 37 9.858 9.603 6.473 1.00 0.00 C ATOM 525 O LEU A 37 10.526 10.456 7.059 1.00 0.00 O ATOM 526 CB LEU A 37 11.413 9.927 4.541 1.00 0.00 C ATOM 527 CG LEU A 37 12.035 9.442 3.231 1.00 0.00 C ATOM 528 CD1 LEU A 37 12.617 10.611 2.451 1.00 0.00 C ATOM 529 CD2 LEU A 37 13.105 8.395 3.504 1.00 0.00 C ATOM 530 H LEU A 37 9.056 8.135 3.684 1.00 0.00 H ATOM 531 HA LEU A 37 10.694 8.049 5.274 1.00 0.00 H ATOM 532 HB2 LEU A 37 10.997 10.907 4.367 1.00 0.00 H ATOM 533 HB3 LEU A 37 12.202 9.999 5.276 1.00 0.00 H ATOM 534 HG LEU A 37 11.266 8.986 2.623 1.00 0.00 H ATOM 535 HD11 LEU A 37 11.841 11.068 1.855 1.00 0.00 H ATOM 536 HD12 LEU A 37 13.406 10.256 1.805 1.00 0.00 H ATOM 537 HD13 LEU A 37 13.018 11.340 3.141 1.00 0.00 H ATOM 538 HD21 LEU A 37 14.005 8.882 3.848 1.00 0.00 H ATOM 539 HD22 LEU A 37 13.315 7.851 2.595 1.00 0.00 H ATOM 540 HD23 LEU A 37 12.753 7.709 4.261 1.00 0.00 H ATOM 541 N ASP A 38 8.722 9.115 6.959 1.00 0.00 N ATOM 542 CA ASP A 38 8.183 9.562 8.239 1.00 0.00 C ATOM 543 C ASP A 38 8.617 8.630 9.366 1.00 0.00 C ATOM 544 O ASP A 38 7.917 8.537 10.373 1.00 0.00 O ATOM 545 CB ASP A 38 6.657 9.632 8.177 1.00 0.00 C ATOM 546 CG ASP A 38 6.164 10.839 7.403 1.00 0.00 C ATOM 547 OD1 ASP A 38 6.684 11.087 6.295 1.00 0.00 O ATOM 548 OD2 ASP A 38 5.256 11.535 7.906 1.00 0.00 O ATOM 549 H ASP A 38 8.234 8.437 6.445 1.00 0.00 H ATOM 550 HA ASP A 38 8.572 10.549 8.436 1.00 0.00 H ATOM 551 HB2 ASP A 38 6.281 8.741 7.695 1.00 0.00 H ATOM 552 HB3 ASP A 38 6.265 9.686 9.182 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.548 -1.217 0.904 1.00 0.00 ZN