ATOM 1 N GLY A 1 -18.403 -3.390 8.078 1.00 0.00 N ATOM 2 CA GLY A 1 -17.421 -2.382 8.563 1.00 0.00 C ATOM 3 C GLY A 1 -17.247 -1.227 7.595 1.00 0.00 C ATOM 4 O GLY A 1 -16.125 -0.863 7.248 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.204 -4.317 8.505 1.00 1.00 H ATOM 6 H2 GLY A 1 -18.343 -3.478 7.043 1.00 1.00 H ATOM 7 H3 GLY A 1 -19.368 -3.101 8.335 1.00 1.00 H ATOM 8 HA2 GLY A 1 -17.758 -1.994 9.513 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.464 -2.865 8.704 1.00 0.00 H ATOM 10 N SER A 2 -18.362 -0.651 7.159 1.00 0.00 N ATOM 11 CA SER A 2 -18.331 0.469 6.226 1.00 0.00 C ATOM 12 C SER A 2 -17.652 0.069 4.920 1.00 0.00 C ATOM 13 O SER A 2 -16.452 0.276 4.744 1.00 0.00 O ATOM 14 CB SER A 2 -17.600 1.659 6.850 1.00 0.00 C ATOM 15 OG SER A 2 -18.455 2.388 7.714 1.00 0.00 O ATOM 16 H SER A 2 -19.229 -0.987 7.473 1.00 0.00 H ATOM 17 HA SER A 2 -19.350 0.754 6.016 1.00 0.00 H ATOM 18 HB2 SER A 2 -16.755 1.302 7.419 1.00 0.00 H ATOM 19 HB3 SER A 2 -17.254 2.318 6.066 1.00 0.00 H ATOM 20 HG SER A 2 -19.100 2.871 7.193 1.00 0.00 H ATOM 21 N ALA A 3 -18.429 -0.505 4.007 1.00 0.00 N ATOM 22 CA ALA A 3 -17.904 -0.935 2.717 1.00 0.00 C ATOM 23 C ALA A 3 -18.425 -0.049 1.591 1.00 0.00 C ATOM 24 O ALA A 3 -18.753 -0.534 0.507 1.00 0.00 O ATOM 25 CB ALA A 3 -18.265 -2.390 2.459 1.00 0.00 C ATOM 26 H ALA A 3 -19.379 -0.643 4.206 1.00 0.00 H ATOM 27 HA ALA A 3 -16.826 -0.856 2.754 1.00 0.00 H ATOM 28 HB1 ALA A 3 -18.479 -2.880 3.397 1.00 0.00 H ATOM 29 HB2 ALA A 3 -17.436 -2.886 1.976 1.00 0.00 H ATOM 30 HB3 ALA A 3 -19.134 -2.436 1.820 1.00 0.00 H ATOM 31 N ALA A 4 -18.497 1.252 1.852 1.00 0.00 N ATOM 32 CA ALA A 4 -18.978 2.205 0.859 1.00 0.00 C ATOM 33 C ALA A 4 -17.818 2.886 0.141 1.00 0.00 C ATOM 34 O ALA A 4 -17.945 4.016 -0.330 1.00 0.00 O ATOM 35 CB ALA A 4 -19.876 3.242 1.515 1.00 0.00 C ATOM 36 H ALA A 4 -18.220 1.579 2.734 1.00 0.00 H ATOM 37 HA ALA A 4 -19.567 1.662 0.134 1.00 0.00 H ATOM 38 HB1 ALA A 4 -19.887 4.140 0.917 1.00 0.00 H ATOM 39 HB2 ALA A 4 -19.499 3.472 2.502 1.00 0.00 H ATOM 40 HB3 ALA A 4 -20.879 2.851 1.596 1.00 0.00 H ATOM 41 N GLU A 5 -16.685 2.189 0.059 1.00 0.00 N ATOM 42 CA GLU A 5 -15.492 2.717 -0.602 1.00 0.00 C ATOM 43 C GLU A 5 -14.265 1.884 -0.242 1.00 0.00 C ATOM 44 O GLU A 5 -13.336 2.371 0.402 1.00 0.00 O ATOM 45 CB GLU A 5 -15.253 4.180 -0.215 1.00 0.00 C ATOM 46 CG GLU A 5 -15.501 4.469 1.259 1.00 0.00 C ATOM 47 CD GLU A 5 -14.316 5.134 1.932 1.00 0.00 C ATOM 48 OE1 GLU A 5 -13.802 6.130 1.380 1.00 0.00 O ATOM 49 OE2 GLU A 5 -13.901 4.659 3.009 1.00 0.00 O ATOM 50 H GLU A 5 -16.650 1.292 0.453 1.00 0.00 H ATOM 51 HA GLU A 5 -15.651 2.657 -1.669 1.00 0.00 H ATOM 52 HB2 GLU A 5 -14.231 4.439 -0.443 1.00 0.00 H ATOM 53 HB3 GLU A 5 -15.912 4.807 -0.797 1.00 0.00 H ATOM 54 HG2 GLU A 5 -16.357 5.121 1.346 1.00 0.00 H ATOM 55 HG3 GLU A 5 -15.707 3.537 1.765 1.00 0.00 H ATOM 56 N VAL A 6 -14.270 0.623 -0.662 1.00 0.00 N ATOM 57 CA VAL A 6 -13.160 -0.279 -0.384 1.00 0.00 C ATOM 58 C VAL A 6 -12.141 -0.264 -1.522 1.00 0.00 C ATOM 59 O VAL A 6 -11.834 -1.302 -2.110 1.00 0.00 O ATOM 60 CB VAL A 6 -13.657 -1.721 -0.162 1.00 0.00 C ATOM 61 CG1 VAL A 6 -14.312 -2.267 -1.424 1.00 0.00 C ATOM 62 CG2 VAL A 6 -12.513 -2.619 0.286 1.00 0.00 C ATOM 63 H VAL A 6 -15.040 0.291 -1.170 1.00 0.00 H ATOM 64 HA VAL A 6 -12.678 0.056 0.522 1.00 0.00 H ATOM 65 HB VAL A 6 -14.401 -1.706 0.621 1.00 0.00 H ATOM 66 HG11 VAL A 6 -14.575 -1.449 -2.076 1.00 0.00 H ATOM 67 HG12 VAL A 6 -15.203 -2.817 -1.157 1.00 0.00 H ATOM 68 HG13 VAL A 6 -13.623 -2.925 -1.931 1.00 0.00 H ATOM 69 HG21 VAL A 6 -12.494 -2.667 1.365 1.00 0.00 H ATOM 70 HG22 VAL A 6 -11.578 -2.216 -0.073 1.00 0.00 H ATOM 71 HG23 VAL A 6 -12.656 -3.611 -0.116 1.00 0.00 H ATOM 72 N MET A 7 -11.620 0.920 -1.826 1.00 0.00 N ATOM 73 CA MET A 7 -10.637 1.070 -2.891 1.00 0.00 C ATOM 74 C MET A 7 -9.889 2.392 -2.763 1.00 0.00 C ATOM 75 O MET A 7 -10.220 3.372 -3.431 1.00 0.00 O ATOM 76 CB MET A 7 -11.318 0.987 -4.259 1.00 0.00 C ATOM 77 CG MET A 7 -10.342 0.977 -5.424 1.00 0.00 C ATOM 78 SD MET A 7 -11.170 1.071 -7.024 1.00 0.00 S ATOM 79 CE MET A 7 -10.165 2.300 -7.854 1.00 0.00 C ATOM 80 H MET A 7 -11.904 1.711 -1.322 1.00 0.00 H ATOM 81 HA MET A 7 -9.928 0.259 -2.804 1.00 0.00 H ATOM 82 HB2 MET A 7 -11.906 0.083 -4.301 1.00 0.00 H ATOM 83 HB3 MET A 7 -11.974 1.838 -4.374 1.00 0.00 H ATOM 84 HG2 MET A 7 -9.679 1.824 -5.329 1.00 0.00 H ATOM 85 HG3 MET A 7 -9.766 0.064 -5.387 1.00 0.00 H ATOM 86 HE1 MET A 7 -10.802 3.070 -8.262 1.00 0.00 H ATOM 87 HE2 MET A 7 -9.609 1.830 -8.653 1.00 0.00 H ATOM 88 HE3 MET A 7 -9.476 2.738 -7.147 1.00 0.00 H ATOM 89 N LYS A 8 -8.875 2.412 -1.904 1.00 0.00 N ATOM 90 CA LYS A 8 -8.077 3.614 -1.689 1.00 0.00 C ATOM 91 C LYS A 8 -6.960 3.354 -0.685 1.00 0.00 C ATOM 92 O LYS A 8 -7.123 3.591 0.513 1.00 0.00 O ATOM 93 CB LYS A 8 -8.958 4.765 -1.199 1.00 0.00 C ATOM 94 CG LYS A 8 -8.188 6.045 -0.909 1.00 0.00 C ATOM 95 CD LYS A 8 -8.849 6.858 0.192 1.00 0.00 C ATOM 96 CE LYS A 8 -8.895 6.088 1.502 1.00 0.00 C ATOM 97 NZ LYS A 8 -9.060 6.993 2.673 1.00 0.00 N ATOM 98 H LYS A 8 -8.658 1.599 -1.402 1.00 0.00 H ATOM 99 HA LYS A 8 -7.635 3.890 -2.635 1.00 0.00 H ATOM 100 HB2 LYS A 8 -9.701 4.980 -1.953 1.00 0.00 H ATOM 101 HB3 LYS A 8 -9.459 4.458 -0.292 1.00 0.00 H ATOM 102 HG2 LYS A 8 -7.184 5.791 -0.601 1.00 0.00 H ATOM 103 HG3 LYS A 8 -8.148 6.641 -1.809 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.287 7.768 0.342 1.00 0.00 H ATOM 105 HD3 LYS A 8 -9.858 7.100 -0.108 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.726 5.399 1.472 1.00 0.00 H ATOM 107 HE3 LYS A 8 -7.974 5.535 1.612 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -9.813 7.687 2.485 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -8.173 7.502 2.861 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -9.315 6.442 3.518 1.00 0.00 H ATOM 111 N LYS A 9 -5.824 2.878 -1.179 1.00 0.00 N ATOM 112 CA LYS A 9 -4.680 2.601 -0.320 1.00 0.00 C ATOM 113 C LYS A 9 -5.035 1.573 0.752 1.00 0.00 C ATOM 114 O LYS A 9 -4.778 1.782 1.937 1.00 0.00 O ATOM 115 CB LYS A 9 -4.190 3.896 0.334 1.00 0.00 C ATOM 116 CG LYS A 9 -4.291 5.116 -0.569 1.00 0.00 C ATOM 117 CD LYS A 9 -3.912 6.388 0.172 1.00 0.00 C ATOM 118 CE LYS A 9 -4.393 7.627 -0.566 1.00 0.00 C ATOM 119 NZ LYS A 9 -4.856 8.688 0.370 1.00 0.00 N ATOM 120 H LYS A 9 -5.750 2.717 -2.142 1.00 0.00 H ATOM 121 HA LYS A 9 -3.890 2.200 -0.939 1.00 0.00 H ATOM 122 HB2 LYS A 9 -4.782 4.082 1.219 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.159 3.774 0.621 1.00 0.00 H ATOM 124 HG2 LYS A 9 -3.622 4.988 -1.407 1.00 0.00 H ATOM 125 HG3 LYS A 9 -5.305 5.206 -0.926 1.00 0.00 H ATOM 126 HD2 LYS A 9 -4.363 6.370 1.154 1.00 0.00 H ATOM 127 HD3 LYS A 9 -2.837 6.432 0.269 1.00 0.00 H ATOM 128 HE2 LYS A 9 -3.579 8.015 -1.161 1.00 0.00 H ATOM 129 HE3 LYS A 9 -5.210 7.349 -1.215 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -5.252 8.257 1.231 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -5.590 9.269 -0.082 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -4.059 9.302 0.637 1.00 0.00 H ATOM 133 N TYR A 10 -5.627 0.463 0.325 1.00 0.00 N ATOM 134 CA TYR A 10 -6.017 -0.601 1.243 1.00 0.00 C ATOM 135 C TYR A 10 -6.088 -1.937 0.513 1.00 0.00 C ATOM 136 O TYR A 10 -6.764 -2.060 -0.508 1.00 0.00 O ATOM 137 CB TYR A 10 -7.370 -0.281 1.883 1.00 0.00 C ATOM 138 CG TYR A 10 -7.680 -1.124 3.100 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.872 -2.496 2.990 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.780 -0.548 4.360 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.156 -3.268 4.100 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.063 -1.313 5.475 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.249 -2.672 5.340 1.00 0.00 C ATOM 144 OH TYR A 10 -8.532 -3.439 6.448 1.00 0.00 O ATOM 145 H TYR A 10 -5.804 0.356 -0.632 1.00 0.00 H ATOM 146 HA TYR A 10 -5.267 -0.667 2.018 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.381 0.754 2.186 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.151 -0.447 1.156 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.797 -2.959 2.017 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.633 0.518 4.463 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.302 -4.333 3.993 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.136 -0.846 6.446 1.00 0.00 H ATOM 153 HH TYR A 10 -7.966 -3.170 7.175 1.00 0.00 H ATOM 154 N CYS A 11 -5.385 -2.936 1.038 1.00 0.00 N ATOM 155 CA CYS A 11 -5.376 -4.256 0.420 1.00 0.00 C ATOM 156 C CYS A 11 -6.567 -5.089 0.882 1.00 0.00 C ATOM 157 O CYS A 11 -6.783 -5.280 2.079 1.00 0.00 O ATOM 158 CB CYS A 11 -4.071 -4.992 0.727 1.00 0.00 C ATOM 159 SG CYS A 11 -3.778 -6.432 -0.348 1.00 0.00 S ATOM 160 H CYS A 11 -4.861 -2.779 1.852 1.00 0.00 H ATOM 161 HA CYS A 11 -5.451 -4.116 -0.648 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.244 -4.313 0.600 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.091 -5.341 1.749 1.00 0.00 H ATOM 164 N SER A 12 -7.334 -5.586 -0.084 1.00 0.00 N ATOM 165 CA SER A 12 -8.507 -6.408 0.200 1.00 0.00 C ATOM 166 C SER A 12 -8.133 -7.880 0.358 1.00 0.00 C ATOM 167 O SER A 12 -8.984 -8.761 0.229 1.00 0.00 O ATOM 168 CB SER A 12 -9.544 -6.251 -0.913 1.00 0.00 C ATOM 169 OG SER A 12 -10.861 -6.274 -0.391 1.00 0.00 O ATOM 170 H SER A 12 -7.099 -5.402 -1.015 1.00 0.00 H ATOM 171 HA SER A 12 -8.937 -6.059 1.128 1.00 0.00 H ATOM 172 HB2 SER A 12 -9.388 -5.309 -1.419 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.435 -7.061 -1.620 1.00 0.00 H ATOM 174 HG SER A 12 -10.954 -7.014 0.213 1.00 0.00 H ATOM 175 N THR A 13 -6.859 -8.145 0.628 1.00 0.00 N ATOM 176 CA THR A 13 -6.382 -9.509 0.792 1.00 0.00 C ATOM 177 C THR A 13 -5.485 -9.629 2.018 1.00 0.00 C ATOM 178 O THR A 13 -5.491 -10.651 2.705 1.00 0.00 O ATOM 179 CB THR A 13 -5.620 -9.957 -0.456 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.426 -9.822 -1.612 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.151 -11.394 -0.388 1.00 0.00 C ATOM 182 H THR A 13 -6.227 -7.411 0.713 1.00 0.00 H ATOM 183 HA THR A 13 -7.241 -10.144 0.925 1.00 0.00 H ATOM 184 HB THR A 13 -4.748 -9.329 -0.573 1.00 0.00 H ATOM 185 HG1 THR A 13 -7.299 -10.183 -1.439 1.00 0.00 H ATOM 186 HG21 THR A 13 -5.817 -11.960 0.248 1.00 0.00 H ATOM 187 HG22 THR A 13 -4.151 -11.428 0.018 1.00 0.00 H ATOM 188 HG23 THR A 13 -5.152 -11.820 -1.380 1.00 0.00 H ATOM 189 N CYS A 14 -4.715 -8.581 2.292 1.00 0.00 N ATOM 190 CA CYS A 14 -3.816 -8.579 3.442 1.00 0.00 C ATOM 191 C CYS A 14 -4.422 -7.816 4.620 1.00 0.00 C ATOM 192 O CYS A 14 -3.839 -7.774 5.703 1.00 0.00 O ATOM 193 CB CYS A 14 -2.469 -7.965 3.063 1.00 0.00 C ATOM 194 SG CYS A 14 -1.623 -8.815 1.693 1.00 0.00 S ATOM 195 H CYS A 14 -4.753 -7.790 1.709 1.00 0.00 H ATOM 196 HA CYS A 14 -3.661 -9.606 3.738 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.618 -6.938 2.769 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.815 -7.996 3.922 1.00 0.00 H ATOM 199 N ASP A 15 -5.589 -7.212 4.405 1.00 0.00 N ATOM 200 CA ASP A 15 -6.258 -6.454 5.456 1.00 0.00 C ATOM 201 C ASP A 15 -5.356 -5.340 5.972 1.00 0.00 C ATOM 202 O ASP A 15 -5.321 -5.055 7.168 1.00 0.00 O ATOM 203 CB ASP A 15 -6.659 -7.384 6.601 1.00 0.00 C ATOM 204 CG ASP A 15 -8.142 -7.316 6.911 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.612 -6.237 7.328 1.00 0.00 O ATOM 206 OD2 ASP A 15 -8.833 -8.341 6.735 1.00 0.00 O ATOM 207 H ASP A 15 -6.009 -7.275 3.523 1.00 0.00 H ATOM 208 HA ASP A 15 -7.146 -6.013 5.030 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.413 -8.399 6.330 1.00 0.00 H ATOM 210 HB3 ASP A 15 -6.110 -7.110 7.490 1.00 0.00 H ATOM 211 N ILE A 16 -4.627 -4.719 5.055 1.00 0.00 N ATOM 212 CA ILE A 16 -3.718 -3.635 5.403 1.00 0.00 C ATOM 213 C ILE A 16 -4.164 -2.326 4.766 1.00 0.00 C ATOM 214 O ILE A 16 -4.955 -2.321 3.823 1.00 0.00 O ATOM 215 CB ILE A 16 -2.274 -3.942 4.959 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.924 -5.404 5.248 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.295 -3.011 5.657 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.937 -5.748 6.721 1.00 0.00 C ATOM 219 H ILE A 16 -4.703 -4.998 4.119 1.00 0.00 H ATOM 220 HA ILE A 16 -3.726 -3.524 6.477 1.00 0.00 H ATOM 221 HB ILE A 16 -2.204 -3.766 3.896 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.640 -6.044 4.753 1.00 0.00 H ATOM 223 HG13 ILE A 16 -0.937 -5.613 4.866 1.00 0.00 H ATOM 224 HG21 ILE A 16 -0.291 -3.397 5.548 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.544 -2.947 6.705 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.353 -2.029 5.212 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.001 -6.819 6.840 1.00 0.00 H ATOM 228 HD12 ILE A 16 -2.790 -5.282 7.192 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.030 -5.388 7.183 1.00 0.00 H ATOM 230 N SER A 17 -3.651 -1.217 5.284 1.00 0.00 N ATOM 231 CA SER A 17 -3.998 0.098 4.762 1.00 0.00 C ATOM 232 C SER A 17 -2.745 0.916 4.472 1.00 0.00 C ATOM 233 O SER A 17 -1.657 0.599 4.954 1.00 0.00 O ATOM 234 CB SER A 17 -4.893 0.845 5.753 1.00 0.00 C ATOM 235 OG SER A 17 -4.676 0.392 7.078 1.00 0.00 O ATOM 236 H SER A 17 -3.025 -1.284 6.035 1.00 0.00 H ATOM 237 HA SER A 17 -4.541 -0.047 3.839 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.674 1.901 5.707 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.929 0.680 5.495 1.00 0.00 H ATOM 240 HG SER A 17 -3.794 0.643 7.361 1.00 0.00 H ATOM 241 N PHE A 18 -2.905 1.969 3.679 1.00 0.00 N ATOM 242 CA PHE A 18 -1.798 2.832 3.317 1.00 0.00 C ATOM 243 C PHE A 18 -2.245 4.290 3.297 1.00 0.00 C ATOM 244 O PHE A 18 -3.320 4.613 2.796 1.00 0.00 O ATOM 245 CB PHE A 18 -1.256 2.427 1.947 1.00 0.00 C ATOM 246 CG PHE A 18 -0.603 1.074 1.939 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.699 0.913 2.383 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.298 -0.037 1.489 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.297 -0.334 2.378 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.706 -1.286 1.482 1.00 0.00 C ATOM 251 CZ PHE A 18 0.592 -1.434 1.927 1.00 0.00 C ATOM 252 H PHE A 18 -3.793 2.168 3.324 1.00 0.00 H ATOM 253 HA PHE A 18 -1.022 2.711 4.056 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.071 2.402 1.240 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.530 3.154 1.625 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.249 1.773 2.736 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.314 0.078 1.141 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.312 -0.448 2.726 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.259 -2.144 1.129 1.00 0.00 H ATOM 260 HZ PHE A 18 1.056 -2.410 1.922 1.00 0.00 H ATOM 261 N ASN A 19 -1.415 5.167 3.847 1.00 0.00 N ATOM 262 CA ASN A 19 -1.728 6.590 3.891 1.00 0.00 C ATOM 263 C ASN A 19 -1.274 7.300 2.614 1.00 0.00 C ATOM 264 O ASN A 19 -1.287 8.528 2.542 1.00 0.00 O ATOM 265 CB ASN A 19 -1.070 7.240 5.110 1.00 0.00 C ATOM 266 CG ASN A 19 -1.931 7.141 6.353 1.00 0.00 C ATOM 267 OD1 ASN A 19 -3.085 7.569 6.359 1.00 0.00 O ATOM 268 ND2 ASN A 19 -1.372 6.576 7.416 1.00 0.00 N ATOM 269 H ASN A 19 -0.574 4.848 4.233 1.00 0.00 H ATOM 270 HA ASN A 19 -2.801 6.690 3.979 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.129 6.749 5.307 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.890 8.284 4.900 1.00 0.00 H ATOM 273 HD21 ASN A 19 -0.448 6.257 7.340 1.00 0.00 H ATOM 274 HD22 ASN A 19 -1.906 6.499 8.235 1.00 0.00 H ATOM 275 N TYR A 20 -0.874 6.522 1.611 1.00 0.00 N ATOM 276 CA TYR A 20 -0.419 7.080 0.345 1.00 0.00 C ATOM 277 C TYR A 20 -0.598 6.071 -0.783 1.00 0.00 C ATOM 278 O TYR A 20 -0.157 4.926 -0.678 1.00 0.00 O ATOM 279 CB TYR A 20 1.047 7.499 0.444 1.00 0.00 C ATOM 280 CG TYR A 20 1.246 8.885 1.014 1.00 0.00 C ATOM 281 CD1 TYR A 20 1.074 10.014 0.223 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.606 9.065 2.344 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.254 11.283 0.742 1.00 0.00 C ATOM 284 CE2 TYR A 20 1.788 10.330 2.869 1.00 0.00 C ATOM 285 CZ TYR A 20 1.610 11.435 2.064 1.00 0.00 C ATOM 286 OH TYR A 20 1.791 12.697 2.583 1.00 0.00 O ATOM 287 H TYR A 20 -0.887 5.550 1.724 1.00 0.00 H ATOM 288 HA TYR A 20 -1.020 7.951 0.130 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.572 6.801 1.079 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.488 7.479 -0.543 1.00 0.00 H ATOM 291 HD1 TYR A 20 0.794 9.891 -0.812 1.00 0.00 H ATOM 292 HD2 TYR A 20 1.745 8.197 2.972 1.00 0.00 H ATOM 293 HE1 TYR A 20 1.115 12.148 0.110 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.067 10.449 3.905 1.00 0.00 H ATOM 295 HH TYR A 20 2.272 13.236 1.952 1.00 0.00 H ATOM 296 N VAL A 21 -1.241 6.500 -1.863 1.00 0.00 N ATOM 297 CA VAL A 21 -1.468 5.628 -3.011 1.00 0.00 C ATOM 298 C VAL A 21 -0.160 5.011 -3.491 1.00 0.00 C ATOM 299 O VAL A 21 -0.141 3.903 -4.025 1.00 0.00 O ATOM 300 CB VAL A 21 -2.127 6.387 -4.179 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.586 5.416 -5.255 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.291 7.230 -3.680 1.00 0.00 C ATOM 303 H VAL A 21 -1.567 7.424 -1.892 1.00 0.00 H ATOM 304 HA VAL A 21 -2.135 4.836 -2.701 1.00 0.00 H ATOM 305 HB VAL A 21 -1.391 7.048 -4.612 1.00 0.00 H ATOM 306 HG11 VAL A 21 -3.409 4.825 -4.881 1.00 0.00 H ATOM 307 HG12 VAL A 21 -1.768 4.764 -5.524 1.00 0.00 H ATOM 308 HG13 VAL A 21 -2.907 5.969 -6.125 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.872 6.658 -2.973 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.915 7.512 -4.515 1.00 0.00 H ATOM 311 HG23 VAL A 21 -2.911 8.119 -3.198 1.00 0.00 H ATOM 312 N LYS A 22 0.935 5.736 -3.287 1.00 0.00 N ATOM 313 CA LYS A 22 2.253 5.261 -3.688 1.00 0.00 C ATOM 314 C LYS A 22 2.643 4.031 -2.880 1.00 0.00 C ATOM 315 O LYS A 22 3.235 3.090 -3.408 1.00 0.00 O ATOM 316 CB LYS A 22 3.298 6.363 -3.504 1.00 0.00 C ATOM 317 CG LYS A 22 3.161 7.502 -4.501 1.00 0.00 C ATOM 318 CD LYS A 22 2.374 8.663 -3.914 1.00 0.00 C ATOM 319 CE LYS A 22 2.373 9.863 -4.847 1.00 0.00 C ATOM 320 NZ LYS A 22 2.413 11.149 -4.098 1.00 0.00 N ATOM 321 H LYS A 22 0.856 6.608 -2.848 1.00 0.00 H ATOM 322 HA LYS A 22 2.206 4.987 -4.732 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.204 6.770 -2.509 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.282 5.931 -3.616 1.00 0.00 H ATOM 325 HG2 LYS A 22 4.146 7.850 -4.773 1.00 0.00 H ATOM 326 HG3 LYS A 22 2.649 7.140 -5.380 1.00 0.00 H ATOM 327 HD2 LYS A 22 1.355 8.347 -3.750 1.00 0.00 H ATOM 328 HD3 LYS A 22 2.820 8.950 -2.974 1.00 0.00 H ATOM 329 HE2 LYS A 22 3.238 9.804 -5.490 1.00 0.00 H ATOM 330 HE3 LYS A 22 1.475 9.834 -5.449 1.00 0.00 H ATOM 331 HZ1 LYS A 22 3.393 11.493 -4.031 1.00 0.00 H ATOM 332 HZ2 LYS A 22 2.039 11.016 -3.138 1.00 0.00 H ATOM 333 HZ3 LYS A 22 1.838 11.866 -4.587 1.00 0.00 H ATOM 334 N THR A 23 2.300 4.044 -1.597 1.00 0.00 N ATOM 335 CA THR A 23 2.611 2.924 -0.720 1.00 0.00 C ATOM 336 C THR A 23 1.795 1.702 -1.114 1.00 0.00 C ATOM 337 O THR A 23 2.302 0.581 -1.129 1.00 0.00 O ATOM 338 CB THR A 23 2.339 3.293 0.739 1.00 0.00 C ATOM 339 OG1 THR A 23 2.375 4.698 0.916 1.00 0.00 O ATOM 340 CG2 THR A 23 3.332 2.683 1.705 1.00 0.00 C ATOM 341 H THR A 23 1.825 4.821 -1.233 1.00 0.00 H ATOM 342 HA THR A 23 3.657 2.692 -0.839 1.00 0.00 H ATOM 343 HB THR A 23 1.355 2.942 1.011 1.00 0.00 H ATOM 344 HG1 THR A 23 3.239 5.031 0.664 1.00 0.00 H ATOM 345 HG21 THR A 23 3.271 1.606 1.653 1.00 0.00 H ATOM 346 HG22 THR A 23 3.103 3.009 2.709 1.00 0.00 H ATOM 347 HG23 THR A 23 4.330 2.999 1.442 1.00 0.00 H ATOM 348 N TYR A 24 0.531 1.929 -1.450 1.00 0.00 N ATOM 349 CA TYR A 24 -0.347 0.847 -1.864 1.00 0.00 C ATOM 350 C TYR A 24 0.176 0.211 -3.144 1.00 0.00 C ATOM 351 O TYR A 24 -0.005 -0.984 -3.377 1.00 0.00 O ATOM 352 CB TYR A 24 -1.770 1.367 -2.074 1.00 0.00 C ATOM 353 CG TYR A 24 -2.798 0.272 -2.250 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.767 -0.872 -1.462 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.801 0.383 -3.205 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.705 -1.874 -1.621 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.743 -0.614 -3.370 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.691 -1.740 -2.575 1.00 0.00 C ATOM 359 OH TYR A 24 -5.627 -2.736 -2.736 1.00 0.00 O ATOM 360 H TYR A 24 0.186 2.847 -1.432 1.00 0.00 H ATOM 361 HA TYR A 24 -0.351 0.103 -1.082 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.056 1.956 -1.217 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.791 1.989 -2.955 1.00 0.00 H ATOM 364 HD1 TYR A 24 -1.993 -0.974 -0.714 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.839 1.266 -3.826 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.663 -2.755 -0.999 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.515 -0.509 -4.117 1.00 0.00 H ATOM 368 HH TYR A 24 -5.465 -3.197 -3.563 1.00 0.00 H ATOM 369 N LEU A 25 0.847 1.017 -3.961 1.00 0.00 N ATOM 370 CA LEU A 25 1.422 0.533 -5.206 1.00 0.00 C ATOM 371 C LEU A 25 2.674 -0.273 -4.907 1.00 0.00 C ATOM 372 O LEU A 25 2.888 -1.350 -5.466 1.00 0.00 O ATOM 373 CB LEU A 25 1.755 1.700 -6.137 1.00 0.00 C ATOM 374 CG LEU A 25 0.556 2.311 -6.864 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.933 3.645 -7.487 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.034 1.353 -7.924 1.00 0.00 C ATOM 377 H LEU A 25 0.975 1.957 -3.707 1.00 0.00 H ATOM 378 HA LEU A 25 0.698 -0.111 -5.683 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.228 2.475 -5.551 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.459 1.354 -6.878 1.00 0.00 H ATOM 381 HG LEU A 25 -0.237 2.488 -6.152 1.00 0.00 H ATOM 382 HD11 LEU A 25 1.441 3.474 -8.425 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.587 4.183 -6.818 1.00 0.00 H ATOM 384 HD13 LEU A 25 0.040 4.227 -7.663 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.851 1.771 -8.383 1.00 0.00 H ATOM 386 HD22 LEU A 25 -0.211 0.407 -7.466 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.792 1.202 -8.679 1.00 0.00 H ATOM 388 N ALA A 26 3.495 0.255 -4.007 1.00 0.00 N ATOM 389 CA ALA A 26 4.723 -0.410 -3.610 1.00 0.00 C ATOM 390 C ALA A 26 4.422 -1.770 -2.992 1.00 0.00 C ATOM 391 O ALA A 26 5.211 -2.705 -3.116 1.00 0.00 O ATOM 392 CB ALA A 26 5.506 0.457 -2.636 1.00 0.00 C ATOM 393 H ALA A 26 3.263 1.113 -3.593 1.00 0.00 H ATOM 394 HA ALA A 26 5.323 -0.551 -4.496 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.995 1.254 -3.177 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.248 -0.146 -2.135 1.00 0.00 H ATOM 397 HB3 ALA A 26 4.830 0.878 -1.906 1.00 0.00 H ATOM 398 N HIS A 27 3.271 -1.876 -2.329 1.00 0.00 N ATOM 399 CA HIS A 27 2.874 -3.129 -1.699 1.00 0.00 C ATOM 400 C HIS A 27 2.500 -4.167 -2.753 1.00 0.00 C ATOM 401 O HIS A 27 2.940 -5.314 -2.691 1.00 0.00 O ATOM 402 CB HIS A 27 1.698 -2.904 -0.741 1.00 0.00 C ATOM 403 CG HIS A 27 1.071 -4.178 -0.263 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.631 -4.999 0.690 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.079 -4.785 -0.650 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.825 -6.058 0.844 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.227 -5.975 0.054 1.00 0.00 N ATOM 408 H HIS A 27 2.676 -1.096 -2.263 1.00 0.00 H ATOM 409 HA HIS A 27 3.719 -3.497 -1.135 1.00 0.00 H ATOM 410 HB2 HIS A 27 2.046 -2.358 0.123 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.938 -2.326 -1.245 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.470 -4.838 1.170 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.777 -4.413 -1.385 1.00 0.00 H ATOM 414 HE1 HIS A 27 1.015 -6.876 1.522 1.00 0.00 H ATOM 415 N LYS A 28 1.682 -3.760 -3.716 1.00 0.00 N ATOM 416 CA LYS A 28 1.249 -4.660 -4.778 1.00 0.00 C ATOM 417 C LYS A 28 2.419 -5.041 -5.681 1.00 0.00 C ATOM 418 O LYS A 28 2.422 -6.110 -6.291 1.00 0.00 O ATOM 419 CB LYS A 28 0.141 -4.008 -5.608 1.00 0.00 C ATOM 420 CG LYS A 28 -0.858 -5.002 -6.176 1.00 0.00 C ATOM 421 CD LYS A 28 -1.835 -4.328 -7.126 1.00 0.00 C ATOM 422 CE LYS A 28 -1.179 -3.995 -8.456 1.00 0.00 C ATOM 423 NZ LYS A 28 -1.068 -5.190 -9.336 1.00 0.00 N ATOM 424 H LYS A 28 1.361 -2.834 -3.712 1.00 0.00 H ATOM 425 HA LYS A 28 0.861 -5.555 -4.317 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.395 -3.309 -4.984 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.591 -3.472 -6.431 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.321 -5.770 -6.713 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.410 -5.448 -5.362 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.666 -4.994 -7.303 1.00 0.00 H ATOM 431 HD3 LYS A 28 -2.192 -3.416 -6.671 1.00 0.00 H ATOM 432 HE2 LYS A 28 -1.771 -3.244 -8.957 1.00 0.00 H ATOM 433 HE3 LYS A 28 -0.189 -3.604 -8.267 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -1.909 -5.792 -9.228 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -0.224 -5.742 -9.085 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -0.991 -4.895 -10.331 1.00 0.00 H ATOM 437 N GLN A 29 3.406 -4.155 -5.770 1.00 0.00 N ATOM 438 CA GLN A 29 4.577 -4.397 -6.608 1.00 0.00 C ATOM 439 C GLN A 29 5.641 -5.218 -5.877 1.00 0.00 C ATOM 440 O GLN A 29 6.555 -5.754 -6.504 1.00 0.00 O ATOM 441 CB GLN A 29 5.178 -3.068 -7.068 1.00 0.00 C ATOM 442 CG GLN A 29 5.711 -3.102 -8.492 1.00 0.00 C ATOM 443 CD GLN A 29 4.730 -2.527 -9.495 1.00 0.00 C ATOM 444 OE1 GLN A 29 5.092 -1.696 -10.328 1.00 0.00 O ATOM 445 NE2 GLN A 29 3.479 -2.967 -9.419 1.00 0.00 N ATOM 446 H GLN A 29 3.344 -3.315 -5.267 1.00 0.00 H ATOM 447 HA GLN A 29 4.251 -4.949 -7.475 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.417 -2.303 -7.010 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.992 -2.806 -6.409 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.624 -2.528 -8.534 1.00 0.00 H ATOM 451 HG3 GLN A 29 5.918 -4.128 -8.760 1.00 0.00 H ATOM 452 HE21 GLN A 29 3.262 -3.628 -8.730 1.00 0.00 H ATOM 453 HE22 GLN A 29 2.824 -2.612 -10.056 1.00 0.00 H ATOM 454 N PHE A 30 5.527 -5.313 -4.553 1.00 0.00 N ATOM 455 CA PHE A 30 6.497 -6.066 -3.761 1.00 0.00 C ATOM 456 C PHE A 30 5.856 -7.280 -3.094 1.00 0.00 C ATOM 457 O PHE A 30 6.376 -8.393 -3.177 1.00 0.00 O ATOM 458 CB PHE A 30 7.129 -5.164 -2.699 1.00 0.00 C ATOM 459 CG PHE A 30 8.377 -4.471 -3.166 1.00 0.00 C ATOM 460 CD1 PHE A 30 9.566 -5.169 -3.297 1.00 0.00 C ATOM 461 CD2 PHE A 30 8.359 -3.120 -3.473 1.00 0.00 C ATOM 462 CE1 PHE A 30 10.716 -4.533 -3.725 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.506 -2.478 -3.902 1.00 0.00 C ATOM 464 CZ PHE A 30 10.685 -3.186 -4.029 1.00 0.00 C ATOM 465 H PHE A 30 4.785 -4.863 -4.099 1.00 0.00 H ATOM 466 HA PHE A 30 7.272 -6.411 -4.430 1.00 0.00 H ATOM 467 HB2 PHE A 30 6.416 -4.409 -2.409 1.00 0.00 H ATOM 468 HB3 PHE A 30 7.383 -5.762 -1.836 1.00 0.00 H ATOM 469 HD1 PHE A 30 9.590 -6.222 -3.060 1.00 0.00 H ATOM 470 HD2 PHE A 30 7.438 -2.566 -3.374 1.00 0.00 H ATOM 471 HE1 PHE A 30 11.636 -5.088 -3.823 1.00 0.00 H ATOM 472 HE2 PHE A 30 9.479 -1.425 -4.138 1.00 0.00 H ATOM 473 HZ PHE A 30 11.582 -2.686 -4.364 1.00 0.00 H ATOM 474 N TYR A 31 4.729 -7.060 -2.424 1.00 0.00 N ATOM 475 CA TYR A 31 4.027 -8.138 -1.735 1.00 0.00 C ATOM 476 C TYR A 31 3.299 -9.040 -2.725 1.00 0.00 C ATOM 477 O TYR A 31 3.230 -10.255 -2.537 1.00 0.00 O ATOM 478 CB TYR A 31 3.031 -7.561 -0.727 1.00 0.00 C ATOM 479 CG TYR A 31 2.791 -8.456 0.468 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.668 -8.455 1.546 1.00 0.00 C ATOM 481 CD2 TYR A 31 1.690 -9.301 0.517 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.452 -9.271 2.641 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.468 -10.120 1.609 1.00 0.00 C ATOM 484 CZ TYR A 31 2.352 -10.100 2.667 1.00 0.00 C ATOM 485 OH TYR A 31 2.134 -10.915 3.755 1.00 0.00 O ATOM 486 H TYR A 31 4.364 -6.151 -2.387 1.00 0.00 H ATOM 487 HA TYR A 31 4.761 -8.724 -1.205 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.404 -6.615 -0.364 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.082 -7.403 -1.220 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.529 -7.803 1.523 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.000 -9.313 -0.313 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.144 -9.256 3.470 1.00 0.00 H ATOM 493 HE2 TYR A 31 0.606 -10.769 1.629 1.00 0.00 H ATOM 494 HH TYR A 31 1.943 -11.806 3.454 1.00 0.00 H ATOM 495 N HIS A 32 2.758 -8.441 -3.781 1.00 0.00 N ATOM 496 CA HIS A 32 2.036 -9.194 -4.799 1.00 0.00 C ATOM 497 C HIS A 32 2.786 -9.168 -6.128 1.00 0.00 C ATOM 498 O HIS A 32 2.216 -8.843 -7.169 1.00 0.00 O ATOM 499 CB HIS A 32 0.628 -8.627 -4.980 1.00 0.00 C ATOM 500 CG HIS A 32 -0.195 -8.647 -3.729 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.109 -9.633 -3.424 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.240 -7.766 -2.698 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.669 -9.325 -2.247 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.175 -8.202 -1.765 1.00 0.00 N ATOM 505 H HIS A 32 2.846 -7.470 -3.876 1.00 0.00 H ATOM 506 HA HIS A 32 1.961 -10.218 -4.463 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.701 -7.602 -5.312 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.108 -9.205 -5.730 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.313 -10.420 -3.972 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.356 -6.869 -2.602 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.424 -9.919 -1.753 1.00 0.00 H ATOM 512 N LYS A 33 4.068 -9.512 -6.083 1.00 0.00 N ATOM 513 CA LYS A 33 4.897 -9.528 -7.283 1.00 0.00 C ATOM 514 C LYS A 33 5.916 -10.662 -7.226 1.00 0.00 C ATOM 515 O LYS A 33 7.120 -10.439 -7.366 1.00 0.00 O ATOM 516 CB LYS A 33 5.614 -8.186 -7.449 1.00 0.00 C ATOM 517 CG LYS A 33 5.835 -7.790 -8.900 1.00 0.00 C ATOM 518 CD LYS A 33 7.141 -8.352 -9.439 1.00 0.00 C ATOM 519 CE LYS A 33 7.759 -7.427 -10.474 1.00 0.00 C ATOM 520 NZ LYS A 33 9.245 -7.407 -10.383 1.00 0.00 N ATOM 521 H LYS A 33 4.468 -9.761 -5.223 1.00 0.00 H ATOM 522 HA LYS A 33 4.249 -9.686 -8.131 1.00 0.00 H ATOM 523 HB2 LYS A 33 5.026 -7.415 -6.974 1.00 0.00 H ATOM 524 HB3 LYS A 33 6.577 -8.243 -6.964 1.00 0.00 H ATOM 525 HG2 LYS A 33 5.018 -8.170 -9.495 1.00 0.00 H ATOM 526 HG3 LYS A 33 5.861 -6.712 -8.968 1.00 0.00 H ATOM 527 HD2 LYS A 33 7.834 -8.475 -8.621 1.00 0.00 H ATOM 528 HD3 LYS A 33 6.946 -9.312 -9.896 1.00 0.00 H ATOM 529 HE2 LYS A 33 7.474 -7.767 -11.458 1.00 0.00 H ATOM 530 HE3 LYS A 33 7.383 -6.428 -10.316 1.00 0.00 H ATOM 531 HZ1 LYS A 33 9.556 -6.609 -9.792 1.00 0.00 H ATOM 532 HZ2 LYS A 33 9.661 -7.304 -11.330 1.00 0.00 H ATOM 533 HZ3 LYS A 33 9.590 -8.293 -9.960 1.00 0.00 H ATOM 534 N ASN A 34 5.426 -11.880 -7.021 1.00 0.00 N ATOM 535 CA ASN A 34 6.293 -13.051 -6.946 1.00 0.00 C ATOM 536 C ASN A 34 7.306 -12.907 -5.814 1.00 0.00 C ATOM 537 O ASN A 34 8.453 -13.336 -5.937 1.00 0.00 O ATOM 538 CB ASN A 34 7.022 -13.257 -8.276 1.00 0.00 C ATOM 539 CG ASN A 34 6.194 -14.045 -9.271 1.00 0.00 C ATOM 540 OD1 ASN A 34 5.981 -13.609 -10.403 1.00 0.00 O ATOM 541 ND2 ASN A 34 5.720 -15.214 -8.855 1.00 0.00 N ATOM 542 H ASN A 34 4.458 -11.994 -6.918 1.00 0.00 H ATOM 543 HA ASN A 34 5.672 -13.912 -6.749 1.00 0.00 H ATOM 544 HB2 ASN A 34 7.250 -12.294 -8.707 1.00 0.00 H ATOM 545 HB3 ASN A 34 7.942 -13.794 -8.095 1.00 0.00 H ATOM 546 HD21 ASN A 34 5.929 -15.498 -7.941 1.00 0.00 H ATOM 547 HD22 ASN A 34 5.182 -15.744 -9.479 1.00 0.00 H ATOM 548 N LYS A 35 6.875 -12.301 -4.714 1.00 0.00 N ATOM 549 CA LYS A 35 7.743 -12.101 -3.560 1.00 0.00 C ATOM 550 C LYS A 35 6.921 -11.839 -2.299 1.00 0.00 C ATOM 551 O LYS A 35 5.945 -11.089 -2.332 1.00 0.00 O ATOM 552 CB LYS A 35 8.697 -10.932 -3.813 1.00 0.00 C ATOM 553 CG LYS A 35 10.083 -11.136 -3.223 1.00 0.00 C ATOM 554 CD LYS A 35 10.721 -12.420 -3.728 1.00 0.00 C ATOM 555 CE LYS A 35 12.229 -12.278 -3.860 1.00 0.00 C ATOM 556 NZ LYS A 35 12.777 -13.150 -4.936 1.00 0.00 N ATOM 557 H LYS A 35 5.948 -11.982 -4.676 1.00 0.00 H ATOM 558 HA LYS A 35 8.320 -13.003 -3.422 1.00 0.00 H ATOM 559 HB2 LYS A 35 8.801 -10.791 -4.878 1.00 0.00 H ATOM 560 HB3 LYS A 35 8.274 -10.037 -3.381 1.00 0.00 H ATOM 561 HG2 LYS A 35 10.709 -10.302 -3.501 1.00 0.00 H ATOM 562 HG3 LYS A 35 10.001 -11.184 -2.146 1.00 0.00 H ATOM 563 HD2 LYS A 35 10.505 -13.216 -3.032 1.00 0.00 H ATOM 564 HD3 LYS A 35 10.305 -12.661 -4.695 1.00 0.00 H ATOM 565 HE2 LYS A 35 12.462 -11.249 -4.091 1.00 0.00 H ATOM 566 HE3 LYS A 35 12.687 -12.548 -2.920 1.00 0.00 H ATOM 567 HZ1 LYS A 35 13.719 -12.814 -5.222 1.00 0.00 H ATOM 568 HZ2 LYS A 35 12.149 -13.134 -5.765 1.00 0.00 H ATOM 569 HZ3 LYS A 35 12.858 -14.129 -4.595 1.00 0.00 H ATOM 570 N PRO A 36 7.303 -12.454 -1.165 1.00 0.00 N ATOM 571 CA PRO A 36 6.592 -12.278 0.105 1.00 0.00 C ATOM 572 C PRO A 36 6.792 -10.885 0.692 1.00 0.00 C ATOM 573 O PRO A 36 5.779 -10.220 0.995 1.00 0.00 O ATOM 574 CB PRO A 36 7.218 -13.337 1.014 1.00 0.00 C ATOM 575 CG PRO A 36 8.581 -13.554 0.457 1.00 0.00 C ATOM 576 CD PRO A 36 8.456 -13.366 -1.030 1.00 0.00 C ATOM 577 OXT PRO A 36 7.960 -10.470 0.845 1.00 1.00 O ATOM 578 HA PRO A 36 5.535 -12.473 -0.003 1.00 0.00 H ATOM 579 HB2 PRO A 36 7.259 -12.966 2.028 1.00 0.00 H ATOM 580 HB3 PRO A 36 6.630 -14.240 0.979 1.00 0.00 H ATOM 581 HG2 PRO A 36 9.267 -12.829 0.870 1.00 0.00 H ATOM 582 HG3 PRO A 36 8.915 -14.556 0.681 1.00 0.00 H ATOM 583 HD2 PRO A 36 9.353 -12.917 -1.431 1.00 0.00 H ATOM 584 HD3 PRO A 36 8.257 -14.311 -1.514 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.688 -7.331 -0.052 1.00 1.00 ZN