HETATM 1 C ACE A 0 12.274 -6.758 2.419 1.00 0.95 C HETATM 2 O ACE A 0 12.584 -5.568 2.507 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.192 -7.833 2.929 1.00 1.17 C HETATM 4 H1 ACE A 0 13.633 -8.345 2.081 1.00 1.49 H HETATM 5 H2 ACE A 0 12.627 -8.534 3.514 1.00 1.66 H HETATM 6 H3 ACE A 0 13.954 -7.375 3.550 1.00 1.58 H ATOM 7 N PRO A 1 11.120 -7.150 1.858 1.00 0.84 N ATOM 8 CA PRO A 1 10.083 -6.204 1.453 1.00 0.69 C ATOM 9 C PRO A 1 9.481 -5.482 2.655 1.00 0.57 C ATOM 10 O PRO A 1 9.510 -6.000 3.775 1.00 0.60 O ATOM 11 CB PRO A 1 9.021 -7.081 0.782 1.00 0.75 C ATOM 12 CG PRO A 1 9.668 -8.399 0.541 1.00 0.91 C ATOM 13 CD PRO A 1 10.725 -8.543 1.594 1.00 0.97 C ATOM 14 HA PRO A 1 10.462 -5.481 0.746 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.171 -7.183 1.443 1.00 0.87 H ATOM 16 HB3 PRO A 1 8.714 -6.641 -0.153 1.00 0.76 H ATOM 17 HG2 PRO A 1 8.933 -9.189 0.631 1.00 1.14 H ATOM 18 HG3 PRO A 1 10.120 -8.415 -0.439 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.316 -9.004 2.481 1.00 1.03 H ATOM 20 HD3 PRO A 1 11.561 -9.115 1.219 1.00 1.19 H ATOM 21 N PRO A 2 8.925 -4.283 2.444 1.00 0.51 N ATOM 22 CA PRO A 2 8.248 -3.535 3.499 1.00 0.47 C ATOM 23 C PRO A 2 6.914 -4.175 3.849 1.00 0.42 C ATOM 24 O PRO A 2 6.542 -5.197 3.269 1.00 0.43 O ATOM 25 CB PRO A 2 8.032 -2.140 2.891 1.00 0.50 C ATOM 26 CG PRO A 2 8.758 -2.134 1.586 1.00 0.55 C ATOM 27 CD PRO A 2 8.894 -3.566 1.164 1.00 0.56 C ATOM 28 HA PRO A 2 8.851 -3.459 4.390 1.00 0.52 H ATOM 29 HB2 PRO A 2 6.974 -1.967 2.744 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.442 -1.386 3.544 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.188 -1.579 0.853 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.736 -1.695 1.711 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.043 -3.869 0.571 1.00 0.62 H ATOM 34 HD3 PRO A 2 9.811 -3.714 0.617 1.00 0.79 H ATOM 35 N THR A 3 6.209 -3.592 4.802 1.00 0.45 N ATOM 36 CA THR A 3 4.889 -4.069 5.167 1.00 0.45 C ATOM 37 C THR A 3 3.929 -3.934 3.990 1.00 0.38 C ATOM 38 O THR A 3 3.356 -2.867 3.758 1.00 0.44 O ATOM 39 CB THR A 3 4.342 -3.303 6.383 1.00 0.57 C ATOM 40 OG1 THR A 3 4.576 -1.895 6.221 1.00 0.63 O ATOM 41 CG2 THR A 3 4.995 -3.792 7.667 1.00 0.70 C ATOM 42 H THR A 3 6.588 -2.823 5.280 1.00 0.51 H ATOM 43 HA THR A 3 4.973 -5.111 5.431 1.00 0.50 H ATOM 44 HB THR A 3 3.282 -3.475 6.448 1.00 0.57 H ATOM 45 HG1 THR A 3 4.125 -1.586 5.424 1.00 1.14 H ATOM 46 HG21 THR A 3 4.592 -3.244 8.506 1.00 1.25 H ATOM 47 HG22 THR A 3 6.061 -3.633 7.611 1.00 1.31 H ATOM 48 HG23 THR A 3 4.794 -4.845 7.796 1.00 1.20 H ATOM 49 N LYS A 4 3.786 -5.011 3.233 1.00 0.36 N ATOM 50 CA LYS A 4 2.977 -4.992 2.028 1.00 0.32 C ATOM 51 C LYS A 4 1.491 -5.008 2.368 1.00 0.30 C ATOM 52 O LYS A 4 1.024 -5.866 3.118 1.00 0.37 O ATOM 53 CB LYS A 4 3.360 -6.157 1.110 1.00 0.40 C ATOM 54 CG LYS A 4 3.362 -7.518 1.784 1.00 0.54 C ATOM 55 CD LYS A 4 4.359 -8.452 1.117 1.00 0.91 C ATOM 56 CE LYS A 4 4.048 -8.657 -0.357 1.00 1.42 C ATOM 57 NZ LYS A 4 2.711 -9.271 -0.564 1.00 1.96 N ATOM 58 H LYS A 4 4.247 -5.840 3.489 1.00 0.46 H ATOM 59 HA LYS A 4 3.201 -4.076 1.515 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.662 -6.190 0.287 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.350 -5.973 0.718 1.00 0.44 H ATOM 62 HG2 LYS A 4 3.632 -7.397 2.820 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.374 -7.949 1.712 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.346 -8.019 1.206 1.00 1.39 H ATOM 65 HD3 LYS A 4 4.337 -9.408 1.620 1.00 1.43 H ATOM 66 HE2 LYS A 4 4.074 -7.700 -0.855 1.00 1.78 H ATOM 67 HE3 LYS A 4 4.801 -9.303 -0.783 1.00 2.07 H ATOM 68 HZ1 LYS A 4 1.972 -8.675 -0.144 1.00 2.37 H ATOM 69 HZ2 LYS A 4 2.674 -10.212 -0.123 1.00 2.18 H ATOM 70 HZ3 LYS A 4 2.519 -9.373 -1.583 1.00 2.55 H ATOM 71 N PRO A 5 0.731 -4.035 1.844 1.00 0.29 N ATOM 72 CA PRO A 5 -0.691 -3.914 2.124 1.00 0.33 C ATOM 73 C PRO A 5 -1.527 -4.856 1.266 1.00 0.33 C ATOM 74 O PRO A 5 -1.037 -5.426 0.288 1.00 0.42 O ATOM 75 CB PRO A 5 -1.011 -2.452 1.785 1.00 0.38 C ATOM 76 CG PRO A 5 0.229 -1.856 1.194 1.00 0.44 C ATOM 77 CD PRO A 5 1.185 -2.982 0.926 1.00 0.36 C ATOM 78 HA PRO A 5 -0.904 -4.099 3.167 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.826 -2.419 1.076 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.283 -1.919 2.682 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.016 -1.349 0.272 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.672 -1.164 1.893 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.110 -3.306 -0.101 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.191 -2.674 1.155 1.00 0.54 H ATOM 85 N THR A 6 -2.784 -5.018 1.639 1.00 0.41 N ATOM 86 CA THR A 6 -3.688 -5.882 0.904 1.00 0.48 C ATOM 87 C THR A 6 -4.198 -5.181 -0.349 1.00 0.36 C ATOM 88 O THR A 6 -4.493 -3.986 -0.332 1.00 0.34 O ATOM 89 CB THR A 6 -4.880 -6.333 1.781 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.779 -7.158 1.026 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.635 -5.138 2.345 1.00 0.74 C ATOM 92 H THR A 6 -3.116 -4.539 2.427 1.00 0.52 H ATOM 93 HA THR A 6 -3.135 -6.760 0.609 1.00 0.53 H ATOM 94 HB THR A 6 -4.490 -6.910 2.603 1.00 0.75 H ATOM 95 HG1 THR A 6 -6.584 -7.300 1.541 1.00 1.10 H ATOM 96 HG21 THR A 6 -4.971 -4.550 2.960 1.00 1.30 H ATOM 97 HG22 THR A 6 -6.466 -5.485 2.940 1.00 1.25 H ATOM 98 HG23 THR A 6 -6.003 -4.530 1.531 1.00 1.26 H ATOM 99 N LYS A 7 -4.264 -5.926 -1.439 1.00 0.36 N ATOM 100 CA LYS A 7 -4.776 -5.398 -2.691 1.00 0.30 C ATOM 101 C LYS A 7 -6.294 -5.278 -2.625 1.00 0.28 C ATOM 102 O LYS A 7 -6.987 -6.236 -2.271 1.00 0.37 O ATOM 103 CB LYS A 7 -4.367 -6.303 -3.856 1.00 0.38 C ATOM 104 CG LYS A 7 -2.861 -6.462 -4.009 1.00 0.52 C ATOM 105 CD LYS A 7 -2.180 -5.124 -4.216 1.00 0.64 C ATOM 106 CE LYS A 7 -0.697 -5.285 -4.508 1.00 0.88 C ATOM 107 NZ LYS A 7 0.057 -5.778 -3.326 1.00 1.68 N ATOM 108 H LYS A 7 -3.958 -6.853 -1.399 1.00 0.46 H ATOM 109 HA LYS A 7 -4.352 -4.415 -2.837 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.797 -7.282 -3.704 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.757 -5.887 -4.773 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.464 -6.920 -3.116 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.661 -7.093 -4.860 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.648 -4.620 -5.044 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.296 -4.532 -3.321 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.577 -5.990 -5.317 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.296 -4.327 -4.806 1.00 1.32 H ATOM 118 HZ1 LYS A 7 -0.014 -5.094 -2.546 1.00 2.13 H ATOM 119 HZ2 LYS A 7 1.059 -5.903 -3.569 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.327 -6.692 -3.011 1.00 2.09 H ATOM 121 N PRO A 8 -6.831 -4.098 -2.963 1.00 0.30 N ATOM 122 CA PRO A 8 -8.264 -3.832 -2.879 1.00 0.36 C ATOM 123 C PRO A 8 -9.065 -4.490 -4.001 1.00 0.28 C ATOM 124 O PRO A 8 -9.323 -3.882 -5.042 1.00 0.35 O ATOM 125 CB PRO A 8 -8.348 -2.314 -2.984 1.00 0.55 C ATOM 126 CG PRO A 8 -7.139 -1.907 -3.749 1.00 0.73 C ATOM 127 CD PRO A 8 -6.074 -2.924 -3.438 1.00 0.37 C ATOM 128 HA PRO A 8 -8.664 -4.146 -1.929 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.251 -2.041 -3.512 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.337 -1.870 -2.002 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.363 -1.908 -4.805 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.815 -0.928 -3.432 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.513 -3.163 -4.330 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.415 -2.553 -2.666 1.00 0.36 H ATOM 135 N GLY A 9 -9.416 -5.748 -3.799 1.00 0.31 N ATOM 136 CA GLY A 9 -10.278 -6.439 -4.736 1.00 0.37 C ATOM 137 C GLY A 9 -11.698 -6.522 -4.235 1.00 0.47 C ATOM 138 O GLY A 9 -12.589 -5.827 -4.724 1.00 0.51 O ATOM 139 H GLY A 9 -9.080 -6.215 -3.006 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.270 -5.914 -5.674 1.00 0.39 H ATOM 141 HA3 GLY A 9 -9.901 -7.439 -4.888 1.00 0.47 H ATOM 142 N ASP A 10 -11.897 -7.355 -3.229 1.00 0.62 N ATOM 143 CA ASP A 10 -13.196 -7.509 -2.593 1.00 0.82 C ATOM 144 C ASP A 10 -13.288 -6.594 -1.379 1.00 0.85 C ATOM 145 O ASP A 10 -14.251 -6.638 -0.617 1.00 1.09 O ATOM 146 CB ASP A 10 -13.406 -8.965 -2.171 1.00 1.05 C ATOM 147 CG ASP A 10 -12.644 -9.337 -0.911 1.00 1.81 C ATOM 148 OD1 ASP A 10 -11.394 -9.381 -0.950 1.00 2.41 O ATOM 149 OD2 ASP A 10 -13.292 -9.601 0.124 1.00 2.32 O ATOM 150 H ASP A 10 -11.150 -7.899 -2.914 1.00 0.65 H ATOM 151 HA ASP A 10 -13.955 -7.230 -3.307 1.00 0.85 H ATOM 152 HB2 ASP A 10 -14.451 -9.126 -1.992 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.080 -9.614 -2.969 1.00 1.00 H ATOM 154 N ASN A 11 -12.267 -5.765 -1.218 1.00 0.71 N ATOM 155 CA ASN A 11 -12.184 -4.827 -0.105 1.00 0.81 C ATOM 156 C ASN A 11 -11.951 -3.419 -0.636 1.00 0.62 C ATOM 157 O ASN A 11 -11.517 -2.526 0.088 1.00 0.71 O ATOM 158 CB ASN A 11 -11.052 -5.226 0.848 1.00 1.00 C ATOM 159 CG ASN A 11 -9.678 -5.191 0.195 1.00 1.72 C ATOM 160 OD1 ASN A 11 -9.024 -4.153 0.152 1.00 2.31 O ATOM 161 ND2 ASN A 11 -9.223 -6.332 -0.298 1.00 2.49 N ATOM 162 H ASN A 11 -11.540 -5.787 -1.873 1.00 0.65 H ATOM 163 HA ASN A 11 -13.124 -4.852 0.426 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.045 -4.551 1.687 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.233 -6.228 1.203 1.00 1.48 H ATOM 166 HD21 ASN A 11 -9.787 -7.133 -0.218 1.00 2.63 H ATOM 167 HD22 ASN A 11 -8.336 -6.333 -0.723 1.00 3.19 H ATOM 168 N ALA A 12 -12.287 -3.233 -1.906 1.00 0.42 N ATOM 169 CA ALA A 12 -11.952 -2.018 -2.644 1.00 0.31 C ATOM 170 C ALA A 12 -12.891 -0.856 -2.337 1.00 0.32 C ATOM 171 O ALA A 12 -13.108 0.013 -3.182 1.00 0.40 O ATOM 172 CB ALA A 12 -11.980 -2.311 -4.128 1.00 0.32 C ATOM 173 H ALA A 12 -12.799 -3.934 -2.362 1.00 0.44 H ATOM 174 HA ALA A 12 -10.946 -1.734 -2.380 1.00 0.38 H ATOM 175 HB1 ALA A 12 -12.979 -2.599 -4.413 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.294 -3.115 -4.349 1.00 0.95 H ATOM 177 HB3 ALA A 12 -11.689 -1.426 -4.673 1.00 1.02 H ATOM 178 N THR A 13 -13.429 -0.830 -1.136 1.00 0.36 N ATOM 179 CA THR A 13 -14.259 0.281 -0.705 1.00 0.43 C ATOM 180 C THR A 13 -13.429 1.554 -0.644 1.00 0.33 C ATOM 181 O THR A 13 -12.256 1.504 -0.281 1.00 0.24 O ATOM 182 CB THR A 13 -14.880 0.013 0.677 1.00 0.56 C ATOM 183 OG1 THR A 13 -13.899 -0.568 1.549 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.083 -0.905 0.563 1.00 0.74 C ATOM 185 H THR A 13 -13.246 -1.565 -0.515 1.00 0.41 H ATOM 186 HA THR A 13 -15.052 0.409 -1.424 1.00 0.52 H ATOM 187 HB THR A 13 -15.205 0.955 1.094 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.167 -0.441 2.467 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.845 -0.426 -0.031 1.00 1.36 H ATOM 190 HG22 THR A 13 -16.471 -1.113 1.549 1.00 1.35 H ATOM 191 HG23 THR A 13 -15.786 -1.829 0.091 1.00 1.13 H ATOM 192 N PRO A 14 -14.016 2.710 -1.001 1.00 0.40 N ATOM 193 CA PRO A 14 -13.313 3.999 -0.982 1.00 0.38 C ATOM 194 C PRO A 14 -12.603 4.252 0.345 1.00 0.30 C ATOM 195 O PRO A 14 -11.531 4.858 0.384 1.00 0.32 O ATOM 196 CB PRO A 14 -14.436 5.014 -1.193 1.00 0.52 C ATOM 197 CG PRO A 14 -15.488 4.272 -1.939 1.00 0.68 C ATOM 198 CD PRO A 14 -15.411 2.848 -1.464 1.00 0.56 C ATOM 199 HA PRO A 14 -12.601 4.072 -1.792 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.807 5.356 -0.234 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.083 5.845 -1.779 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.460 4.694 -1.717 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.290 4.318 -2.997 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.102 2.683 -0.651 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.615 2.168 -2.277 1.00 0.63 H ATOM 206 N GLU A 15 -13.198 3.752 1.422 1.00 0.34 N ATOM 207 CA GLU A 15 -12.635 3.896 2.753 1.00 0.38 C ATOM 208 C GLU A 15 -11.286 3.191 2.861 1.00 0.32 C ATOM 209 O GLU A 15 -10.309 3.767 3.342 1.00 0.39 O ATOM 210 CB GLU A 15 -13.600 3.333 3.786 1.00 0.53 C ATOM 211 CG GLU A 15 -14.931 4.061 3.829 1.00 0.69 C ATOM 212 CD GLU A 15 -14.777 5.549 4.055 1.00 1.65 C ATOM 213 OE1 GLU A 15 -14.352 5.945 5.159 1.00 1.97 O ATOM 214 OE2 GLU A 15 -15.094 6.328 3.136 1.00 2.44 O ATOM 215 H GLU A 15 -14.042 3.267 1.315 1.00 0.40 H ATOM 216 HA GLU A 15 -12.501 4.946 2.944 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.787 2.298 3.556 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.145 3.401 4.759 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.442 3.906 2.892 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.519 3.651 4.632 1.00 1.29 H ATOM 221 N LYS A 16 -11.231 1.949 2.396 1.00 0.27 N ATOM 222 CA LYS A 16 -10.012 1.159 2.494 1.00 0.26 C ATOM 223 C LYS A 16 -9.078 1.474 1.335 1.00 0.19 C ATOM 224 O LYS A 16 -7.859 1.436 1.480 1.00 0.25 O ATOM 225 CB LYS A 16 -10.336 -0.334 2.506 1.00 0.30 C ATOM 226 CG LYS A 16 -9.152 -1.202 2.910 1.00 0.44 C ATOM 227 CD LYS A 16 -9.517 -2.677 3.001 1.00 1.16 C ATOM 228 CE LYS A 16 -10.133 -3.047 4.346 1.00 1.17 C ATOM 229 NZ LYS A 16 -11.487 -2.465 4.545 1.00 1.80 N ATOM 230 H LYS A 16 -12.024 1.558 1.971 1.00 0.30 H ATOM 231 HA LYS A 16 -9.520 1.419 3.419 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.146 -0.510 3.193 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.649 -0.629 1.516 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.370 -1.084 2.175 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.791 -0.870 3.873 1.00 1.12 H ATOM 236 HD2 LYS A 16 -10.228 -2.903 2.222 1.00 1.84 H ATOM 237 HD3 LYS A 16 -8.622 -3.264 2.851 1.00 1.91 H ATOM 238 HE2 LYS A 16 -10.207 -4.122 4.404 1.00 1.60 H ATOM 239 HE3 LYS A 16 -9.480 -2.693 5.131 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -11.440 -1.429 4.527 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -11.870 -2.765 5.463 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -12.130 -2.789 3.793 1.00 2.33 H ATOM 243 N LEU A 17 -9.661 1.797 0.192 1.00 0.14 N ATOM 244 CA LEU A 17 -8.899 2.138 -0.996 1.00 0.13 C ATOM 245 C LEU A 17 -8.006 3.346 -0.738 1.00 0.15 C ATOM 246 O LEU A 17 -6.826 3.338 -1.080 1.00 0.19 O ATOM 247 CB LEU A 17 -9.858 2.423 -2.154 1.00 0.18 C ATOM 248 CG LEU A 17 -9.209 2.786 -3.491 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.408 1.618 -4.044 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.275 3.214 -4.482 1.00 0.36 C ATOM 251 H LEU A 17 -10.645 1.785 0.138 1.00 0.16 H ATOM 252 HA LEU A 17 -8.283 1.291 -1.246 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.469 1.546 -2.306 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.500 3.239 -1.862 1.00 0.21 H ATOM 255 HG LEU A 17 -8.533 3.616 -3.345 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.518 1.474 -3.449 1.00 1.08 H ATOM 257 HD12 LEU A 17 -8.127 1.825 -5.066 1.00 1.00 H ATOM 258 HD13 LEU A 17 -9.012 0.722 -4.011 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.972 2.402 -4.628 1.00 1.09 H ATOM 260 HD22 LEU A 17 -9.812 3.468 -5.423 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.801 4.074 -4.094 1.00 1.12 H ATOM 262 N ALA A 18 -8.571 4.378 -0.120 1.00 0.16 N ATOM 263 CA ALA A 18 -7.808 5.571 0.226 1.00 0.21 C ATOM 264 C ALA A 18 -6.726 5.239 1.243 1.00 0.20 C ATOM 265 O ALA A 18 -5.622 5.779 1.187 1.00 0.23 O ATOM 266 CB ALA A 18 -8.729 6.655 0.763 1.00 0.27 C ATOM 267 H ALA A 18 -9.528 4.337 0.106 1.00 0.17 H ATOM 268 HA ALA A 18 -7.337 5.942 -0.677 1.00 0.25 H ATOM 269 HB1 ALA A 18 -8.155 7.548 0.962 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.193 6.313 1.677 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.492 6.872 0.031 1.00 1.03 H ATOM 272 N LYS A 19 -7.045 4.337 2.164 1.00 0.19 N ATOM 273 CA LYS A 19 -6.081 3.883 3.156 1.00 0.22 C ATOM 274 C LYS A 19 -4.941 3.135 2.476 1.00 0.22 C ATOM 275 O LYS A 19 -3.777 3.310 2.827 1.00 0.27 O ATOM 276 CB LYS A 19 -6.762 2.986 4.197 1.00 0.29 C ATOM 277 CG LYS A 19 -5.808 2.385 5.221 1.00 0.43 C ATOM 278 CD LYS A 19 -5.079 3.460 6.015 1.00 1.34 C ATOM 279 CE LYS A 19 -4.148 2.847 7.050 1.00 1.73 C ATOM 280 NZ LYS A 19 -3.380 3.884 7.789 1.00 2.54 N ATOM 281 H LYS A 19 -7.953 3.964 2.173 1.00 0.19 H ATOM 282 HA LYS A 19 -5.679 4.755 3.651 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.501 3.569 4.725 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.259 2.175 3.683 1.00 0.28 H ATOM 285 HG2 LYS A 19 -6.371 1.770 5.906 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.079 1.777 4.705 1.00 1.07 H ATOM 287 HD2 LYS A 19 -4.497 4.063 5.335 1.00 1.98 H ATOM 288 HD3 LYS A 19 -5.807 4.078 6.519 1.00 1.95 H ATOM 289 HE2 LYS A 19 -4.736 2.278 7.755 1.00 2.11 H ATOM 290 HE3 LYS A 19 -3.455 2.188 6.547 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -2.844 3.445 8.564 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -4.023 4.597 8.186 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -2.709 4.357 7.148 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.287 2.310 1.495 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.296 1.584 0.713 1.00 0.22 C HETATM 296 CB 0A1 A 20 -4.993 0.659 -0.292 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.040 -0.101 -1.187 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -3.971 0.161 -2.550 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.096 -0.528 -3.364 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.270 -1.498 -2.820 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.374 -2.211 -3.612 1.00 0.48 O HETATM 302 CM 0A1 A 20 -1.415 -1.763 -4.976 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.326 -1.772 -1.471 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.205 -1.076 -0.666 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.385 2.564 -0.014 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.164 2.432 0.012 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.241 2.175 1.298 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.703 0.990 1.393 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.641 1.250 -0.923 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.587 -0.064 0.248 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.614 0.918 -2.973 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.251 -1.292 0.391 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.061 -0.308 -4.420 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.684 -2.525 -1.040 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -1.300 -0.689 -5.012 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -2.358 -2.042 -5.419 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -0.614 -2.235 -5.527 1.00 1.48 H ATOM 318 N GLN A 21 -3.995 3.562 -0.638 1.00 0.21 N ATOM 319 CA GLN A 21 -3.261 4.587 -1.368 1.00 0.26 C ATOM 320 C GLN A 21 -2.344 5.367 -0.435 1.00 0.29 C ATOM 321 O GLN A 21 -1.203 5.679 -0.783 1.00 0.34 O ATOM 322 CB GLN A 21 -4.245 5.532 -2.050 1.00 0.27 C ATOM 323 CG GLN A 21 -5.107 4.839 -3.088 1.00 0.30 C ATOM 324 CD GLN A 21 -6.101 5.768 -3.751 1.00 1.32 C ATOM 325 OE1 GLN A 21 -6.556 6.743 -3.154 1.00 1.99 O ATOM 326 NE2 GLN A 21 -6.460 5.461 -4.987 1.00 1.78 N ATOM 327 H GLN A 21 -4.978 3.611 -0.608 1.00 0.19 H ATOM 328 HA GLN A 21 -2.662 4.096 -2.122 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.895 5.955 -1.299 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.699 6.326 -2.531 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.466 4.422 -3.850 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.652 4.042 -2.603 1.00 0.92 H ATOM 333 HE21 GLN A 21 -6.065 4.660 -5.396 1.00 1.48 H ATOM 334 HE22 GLN A 21 -7.099 6.046 -5.446 1.00 2.56 H ATOM 335 N ALA A 22 -2.848 5.672 0.747 1.00 0.27 N ATOM 336 CA ALA A 22 -2.075 6.396 1.747 1.00 0.33 C ATOM 337 C ALA A 22 -0.964 5.521 2.317 1.00 0.31 C ATOM 338 O ALA A 22 0.125 6.004 2.630 1.00 0.34 O ATOM 339 CB ALA A 22 -2.982 6.889 2.862 1.00 0.38 C ATOM 340 H ALA A 22 -3.777 5.418 0.948 1.00 0.24 H ATOM 341 HA ALA A 22 -1.634 7.256 1.265 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.416 6.042 3.373 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.770 7.497 2.442 1.00 1.08 H ATOM 344 HB3 ALA A 22 -2.407 7.476 3.562 1.00 1.13 H ATOM 345 N ASP A 23 -1.239 4.233 2.445 1.00 0.28 N ATOM 346 CA ASP A 23 -0.263 3.289 2.967 1.00 0.28 C ATOM 347 C ASP A 23 0.848 3.083 1.950 1.00 0.24 C ATOM 348 O ASP A 23 1.997 2.836 2.308 1.00 0.24 O ATOM 349 CB ASP A 23 -0.925 1.951 3.301 1.00 0.30 C ATOM 350 CG ASP A 23 -0.051 1.072 4.174 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.280 1.037 5.404 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.866 0.412 3.645 1.00 0.55 O ATOM 353 H ASP A 23 -2.126 3.909 2.186 1.00 0.28 H ATOM 354 HA ASP A 23 0.160 3.710 3.867 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.852 2.137 3.824 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.136 1.423 2.383 1.00 0.31 H ATOM 357 N LEU A 24 0.499 3.219 0.673 1.00 0.24 N ATOM 358 CA LEU A 24 1.476 3.134 -0.402 1.00 0.22 C ATOM 359 C LEU A 24 2.523 4.228 -0.261 1.00 0.23 C ATOM 360 O LEU A 24 3.668 4.050 -0.659 1.00 0.22 O ATOM 361 CB LEU A 24 0.801 3.237 -1.770 1.00 0.26 C ATOM 362 CG LEU A 24 -0.093 2.057 -2.150 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.679 2.269 -3.534 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.684 0.748 -2.097 1.00 0.27 C ATOM 365 H LEU A 24 -0.447 3.364 0.450 1.00 0.27 H ATOM 366 HA LEU A 24 1.964 2.176 -0.327 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.199 4.135 -1.781 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.572 3.331 -2.519 1.00 0.24 H ATOM 369 HG LEU A 24 -0.911 1.990 -1.448 1.00 0.32 H ATOM 370 HD11 LEU A 24 0.121 2.353 -4.254 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.266 3.175 -3.540 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.308 1.431 -3.790 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.542 0.811 -2.749 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.046 -0.060 -2.419 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.013 0.564 -1.084 1.00 1.03 H ATOM 376 N ALA A 25 2.131 5.350 0.332 1.00 0.26 N ATOM 377 CA ALA A 25 3.054 6.453 0.568 1.00 0.30 C ATOM 378 C ALA A 25 4.176 6.021 1.500 1.00 0.28 C ATOM 379 O ALA A 25 5.292 6.539 1.442 1.00 0.33 O ATOM 380 CB ALA A 25 2.314 7.647 1.148 1.00 0.37 C ATOM 381 H ALA A 25 1.197 5.438 0.617 1.00 0.28 H ATOM 382 HA ALA A 25 3.477 6.741 -0.377 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.845 7.359 2.078 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.558 7.976 0.452 1.00 1.05 H ATOM 385 HB3 ALA A 25 3.012 8.451 1.331 1.00 1.09 H ATOM 386 N LYS A 26 3.857 5.075 2.364 1.00 0.26 N ATOM 387 CA LYS A 26 4.823 4.510 3.288 1.00 0.28 C ATOM 388 C LYS A 26 5.494 3.286 2.667 1.00 0.22 C ATOM 389 O LYS A 26 6.717 3.154 2.679 1.00 0.22 O ATOM 390 CB LYS A 26 4.123 4.125 4.592 1.00 0.38 C ATOM 391 CG LYS A 26 3.340 5.267 5.220 1.00 0.49 C ATOM 392 CD LYS A 26 2.671 4.843 6.517 1.00 1.26 C ATOM 393 CE LYS A 26 1.835 5.968 7.116 1.00 1.78 C ATOM 394 NZ LYS A 26 2.652 7.171 7.427 1.00 2.48 N ATOM 395 H LYS A 26 2.937 4.740 2.377 1.00 0.26 H ATOM 396 HA LYS A 26 5.574 5.258 3.492 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.439 3.313 4.395 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.865 3.795 5.298 1.00 0.43 H ATOM 399 HG2 LYS A 26 4.016 6.084 5.426 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.581 5.593 4.523 1.00 0.89 H ATOM 401 HD2 LYS A 26 2.029 3.999 6.318 1.00 1.84 H ATOM 402 HD3 LYS A 26 3.434 4.557 7.225 1.00 1.81 H ATOM 403 HE2 LYS A 26 1.066 6.241 6.410 1.00 2.10 H ATOM 404 HE3 LYS A 26 1.376 5.610 8.025 1.00 2.31 H ATOM 405 HZ1 LYS A 26 3.443 6.915 8.053 1.00 2.99 H ATOM 406 HZ2 LYS A 26 2.068 7.884 7.908 1.00 2.94 H ATOM 407 HZ3 LYS A 26 3.034 7.586 6.553 1.00 2.73 H HETATM 408 N 0A1 A 27 4.669 2.406 2.106 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.136 1.153 1.519 1.00 0.19 C HETATM 410 CB 0A1 A 27 3.939 0.309 1.064 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.322 -0.971 0.354 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.897 -2.023 1.048 1.00 1.04 C HETATM 413 CE1 0A1 A 27 5.249 -3.196 0.406 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.027 -3.326 -0.945 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.370 -4.507 -1.583 1.00 0.42 O HETATM 416 CM 0A1 A 27 4.431 -4.786 -2.631 1.00 0.78 C HETATM 417 CE2 0A1 A 27 4.454 -2.290 -1.656 1.00 1.02 C HETATM 418 CD2 0A1 A 27 4.108 -1.124 -1.008 1.00 1.06 C HETATM 419 C 0A1 A 27 6.075 1.393 0.342 1.00 0.15 C HETATM 420 O 0A1 A 27 7.210 0.915 0.339 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.704 2.606 2.089 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.671 0.611 2.284 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.336 0.894 0.386 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.345 0.043 1.924 1.00 0.30 H HETATM 425 HD1 0A1 A 27 5.064 -1.921 2.109 1.00 1.81 H HETATM 426 HD2 0A1 A 27 3.660 -0.317 -1.565 1.00 1.88 H HETATM 427 HE1 0A1 A 27 5.698 -4.004 0.966 1.00 1.94 H HETATM 428 HE2 0A1 A 27 4.279 -2.386 -2.717 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 4.176 -5.835 -2.622 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 4.865 -4.523 -3.583 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 3.540 -4.190 -2.472 1.00 1.38 H ATOM 432 N GLN A 28 5.604 2.141 -0.650 1.00 0.15 N ATOM 433 CA GLN A 28 6.359 2.352 -1.881 1.00 0.22 C ATOM 434 C GLN A 28 7.641 3.134 -1.623 1.00 0.27 C ATOM 435 O GLN A 28 8.580 3.077 -2.419 1.00 0.36 O ATOM 436 CB GLN A 28 5.504 3.071 -2.923 1.00 0.27 C ATOM 437 CG GLN A 28 4.294 2.268 -3.366 1.00 0.37 C ATOM 438 CD GLN A 28 3.446 3.001 -4.383 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.377 4.232 -4.386 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.788 2.252 -5.249 1.00 0.38 N ATOM 441 H GLN A 28 4.728 2.576 -0.548 1.00 0.16 H ATOM 442 HA GLN A 28 6.623 1.380 -2.266 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.157 4.005 -2.505 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.111 3.277 -3.791 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.633 1.342 -3.805 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.684 2.051 -2.500 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.885 1.276 -5.186 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.229 2.698 -5.919 1.00 0.43 H ATOM 449 N LYS A 29 7.679 3.861 -0.516 1.00 0.26 N ATOM 450 CA LYS A 29 8.866 4.588 -0.125 1.00 0.36 C ATOM 451 C LYS A 29 9.999 3.614 0.183 1.00 0.43 C ATOM 452 O LYS A 29 11.064 3.661 -0.438 1.00 0.55 O ATOM 453 CB LYS A 29 8.565 5.464 1.090 1.00 0.38 C ATOM 454 CG LYS A 29 9.752 6.289 1.527 1.00 0.53 C ATOM 455 CD LYS A 29 9.412 7.200 2.693 1.00 0.84 C ATOM 456 CE LYS A 29 10.617 8.022 3.125 1.00 1.50 C ATOM 457 NZ LYS A 29 11.129 8.887 2.027 1.00 2.36 N ATOM 458 H LYS A 29 6.888 3.915 0.052 1.00 0.23 H ATOM 459 HA LYS A 29 9.160 5.217 -0.951 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.753 6.135 0.848 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.269 4.832 1.914 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.542 5.621 1.823 1.00 0.70 H ATOM 463 HG3 LYS A 29 10.078 6.889 0.694 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.619 7.868 2.396 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.083 6.594 3.525 1.00 1.23 H ATOM 466 HE2 LYS A 29 10.330 8.646 3.958 1.00 1.91 H ATOM 467 HE3 LYS A 29 11.403 7.349 3.437 1.00 2.00 H ATOM 468 HZ1 LYS A 29 11.976 9.403 2.341 1.00 2.75 H ATOM 469 HZ2 LYS A 29 10.405 9.578 1.744 1.00 2.67 H ATOM 470 HZ3 LYS A 29 11.378 8.310 1.200 1.00 2.94 H ATOM 471 N ASP A 30 9.755 2.719 1.131 1.00 0.41 N ATOM 472 CA ASP A 30 10.740 1.707 1.497 1.00 0.52 C ATOM 473 C ASP A 30 10.952 0.739 0.338 1.00 0.49 C ATOM 474 O ASP A 30 12.057 0.239 0.116 1.00 0.61 O ATOM 475 CB ASP A 30 10.290 0.946 2.746 1.00 0.57 C ATOM 476 CG ASP A 30 11.400 0.103 3.347 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.417 -1.121 3.101 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.269 0.655 4.056 1.00 0.94 O ATOM 479 H ASP A 30 8.891 2.738 1.598 1.00 0.37 H ATOM 480 HA ASP A 30 11.673 2.210 1.705 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.960 1.654 3.491 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.467 0.296 2.487 1.00 0.48 H ATOM 483 N LEU A 31 9.880 0.497 -0.413 1.00 0.37 N ATOM 484 CA LEU A 31 9.921 -0.393 -1.565 1.00 0.41 C ATOM 485 C LEU A 31 10.879 0.134 -2.628 1.00 0.58 C ATOM 486 O LEU A 31 11.562 -0.640 -3.296 1.00 0.65 O ATOM 487 CB LEU A 31 8.523 -0.531 -2.171 1.00 0.39 C ATOM 488 CG LEU A 31 8.384 -1.578 -3.275 1.00 0.55 C ATOM 489 CD1 LEU A 31 8.364 -2.977 -2.685 1.00 1.16 C ATOM 490 CD2 LEU A 31 7.130 -1.321 -4.095 1.00 1.33 C ATOM 491 H LEU A 31 9.027 0.921 -0.172 1.00 0.30 H ATOM 492 HA LEU A 31 10.263 -1.357 -1.228 1.00 0.41 H ATOM 493 HB2 LEU A 31 7.832 -0.782 -1.377 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.241 0.425 -2.579 1.00 0.44 H ATOM 495 HG LEU A 31 9.235 -1.509 -3.936 1.00 1.45 H ATOM 496 HD11 LEU A 31 7.570 -3.046 -1.955 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.310 -3.185 -2.211 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.191 -3.696 -3.472 1.00 1.70 H ATOM 499 HD21 LEU A 31 7.015 -2.103 -4.830 1.00 1.86 H ATOM 500 HD22 LEU A 31 7.216 -0.367 -4.594 1.00 1.86 H ATOM 501 HD23 LEU A 31 6.271 -1.310 -3.443 1.00 2.00 H ATOM 502 N ALA A 32 10.923 1.452 -2.778 1.00 0.66 N ATOM 503 CA ALA A 32 11.797 2.084 -3.759 1.00 0.86 C ATOM 504 C ALA A 32 13.260 1.786 -3.459 1.00 0.94 C ATOM 505 O ALA A 32 14.064 1.607 -4.370 1.00 1.08 O ATOM 506 CB ALA A 32 11.559 3.584 -3.799 1.00 0.96 C ATOM 507 H ALA A 32 10.343 2.016 -2.221 1.00 0.61 H ATOM 508 HA ALA A 32 11.550 1.679 -4.730 1.00 0.91 H ATOM 509 HB1 ALA A 32 10.520 3.779 -4.017 1.00 1.56 H ATOM 510 HB2 ALA A 32 12.178 4.027 -4.566 1.00 1.38 H ATOM 511 HB3 ALA A 32 11.814 4.013 -2.842 1.00 1.28 H ATOM 512 N ASP A 33 13.604 1.725 -2.179 1.00 0.91 N ATOM 513 CA ASP A 33 14.966 1.385 -1.780 1.00 1.06 C ATOM 514 C ASP A 33 15.186 -0.118 -1.893 1.00 1.02 C ATOM 515 O ASP A 33 16.278 -0.575 -2.226 1.00 1.18 O ATOM 516 CB ASP A 33 15.248 1.845 -0.350 1.00 1.12 C ATOM 517 CG ASP A 33 16.680 1.568 0.070 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.560 2.406 -0.218 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.937 0.512 0.684 1.00 1.38 O ATOM 520 H ASP A 33 12.931 1.913 -1.491 1.00 0.83 H ATOM 521 HA ASP A 33 15.643 1.888 -2.454 1.00 1.20 H ATOM 522 HB2 ASP A 33 15.068 2.908 -0.278 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.585 1.324 0.324 1.00 1.04 H HETATM 524 N 0A1 A 34 14.126 -0.877 -1.627 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.157 -2.334 -1.729 1.00 0.82 C HETATM 526 CB 0A1 A 34 12.812 -2.914 -1.284 1.00 0.66 C HETATM 527 CG 0A1 A 34 12.688 -4.406 -1.489 1.00 0.70 C HETATM 528 CD1 0A1 A 34 13.527 -5.289 -0.825 1.00 1.27 C HETATM 529 CE1 0A1 A 34 13.424 -6.650 -1.018 1.00 1.35 C HETATM 530 CZ 0A1 A 34 12.466 -7.154 -1.885 1.00 0.94 C HETATM 531 OH 0A1 A 34 12.341 -8.524 -2.110 1.00 1.11 O HETATM 532 CM 0A1 A 34 13.233 -9.278 -1.271 1.00 1.53 C HETATM 533 CE2 0A1 A 34 11.622 -6.289 -2.551 1.00 1.52 C HETATM 534 CD2 0A1 A 34 11.737 -4.929 -2.353 1.00 1.45 C HETATM 535 C 0A1 A 34 14.487 -2.782 -3.154 1.00 0.88 C HETATM 536 O 0A1 A 34 15.123 -3.816 -3.359 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.293 -0.439 -1.344 1.00 0.74 H HETATM 538 HA 0A1 A 34 14.926 -2.697 -1.067 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.026 -2.437 -1.845 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 12.670 -2.712 -0.233 1.00 0.69 H HETATM 541 HD1 0A1 A 34 14.272 -4.898 -0.149 1.00 2.06 H HETATM 542 HD2 0A1 A 34 11.076 -4.255 -2.876 1.00 2.25 H HETATM 543 HE1 0A1 A 34 14.090 -7.314 -0.492 1.00 2.14 H HETATM 544 HE2 0A1 A 34 10.873 -6.672 -3.228 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 13.128 -8.958 -0.246 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 14.250 -9.128 -1.596 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 12.989 -10.330 -1.351 1.00 2.08 H HETATM 548 N NH2 A 35 14.066 -1.997 -4.135 1.00 1.14 N HETATM 549 HN1 NH2 A 35 13.777 -1.574 -3.298 1.00 1.36 H HETATM 550 HN2 NH2 A 35 13.892 -1.618 -5.023 1.00 1.45 H TER 551 NH2 A 35