ATOM 1 N GLY A 1 7.151 16.724 -0.781 1.00 0.00 N ATOM 2 CA GLY A 1 7.278 16.238 -2.176 1.00 0.00 C ATOM 3 C GLY A 1 5.931 15.933 -2.797 1.00 0.00 C ATOM 4 O GLY A 1 4.888 16.220 -2.203 1.00 0.00 O ATOM 5 H1 GLY A 1 7.494 17.705 -0.708 1.00 0.00 H ATOM 6 H2 GLY A 1 7.709 16.123 -0.137 1.00 0.00 H ATOM 7 H3 GLY A 1 6.153 16.697 -0.482 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.773 16.993 -2.767 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.876 15.339 -2.181 1.00 0.00 H ATOM 10 N SER A 2 5.949 15.369 -3.999 1.00 0.00 N ATOM 11 CA SER A 2 4.720 15.055 -4.720 1.00 0.00 C ATOM 12 C SER A 2 4.014 13.847 -4.111 1.00 0.00 C ATOM 13 O SER A 2 2.784 13.804 -4.048 1.00 0.00 O ATOM 14 CB SER A 2 5.036 14.793 -6.192 1.00 0.00 C ATOM 15 OG SER A 2 6.094 15.627 -6.637 1.00 0.00 O ATOM 16 H SER A 2 6.814 15.183 -4.429 1.00 0.00 H ATOM 17 HA SER A 2 4.067 15.913 -4.649 1.00 0.00 H ATOM 18 HB2 SER A 2 5.327 13.760 -6.319 1.00 0.00 H ATOM 19 HB3 SER A 2 4.160 14.996 -6.789 1.00 0.00 H ATOM 20 HG SER A 2 5.737 16.504 -6.851 1.00 0.00 H ATOM 21 N MET A 3 4.803 12.863 -3.674 1.00 0.00 N ATOM 22 CA MET A 3 4.275 11.634 -3.079 1.00 0.00 C ATOM 23 C MET A 3 3.350 10.908 -4.058 1.00 0.00 C ATOM 24 O MET A 3 2.321 10.352 -3.660 1.00 0.00 O ATOM 25 CB MET A 3 3.536 11.943 -1.775 1.00 0.00 C ATOM 26 CG MET A 3 3.994 11.103 -0.594 1.00 0.00 C ATOM 27 SD MET A 3 2.896 9.714 -0.262 1.00 0.00 S ATOM 28 CE MET A 3 3.719 8.419 -1.185 1.00 0.00 C ATOM 29 H MET A 3 5.778 12.965 -3.758 1.00 0.00 H ATOM 30 HA MET A 3 5.114 10.992 -2.860 1.00 0.00 H ATOM 31 HB2 MET A 3 3.690 12.983 -1.527 1.00 0.00 H ATOM 32 HB3 MET A 3 2.479 11.772 -1.922 1.00 0.00 H ATOM 33 HG2 MET A 3 4.982 10.719 -0.805 1.00 0.00 H ATOM 34 HG3 MET A 3 4.034 11.732 0.283 1.00 0.00 H ATOM 35 HE1 MET A 3 3.314 8.375 -2.185 1.00 0.00 H ATOM 36 HE2 MET A 3 4.777 8.629 -1.233 1.00 0.00 H ATOM 37 HE3 MET A 3 3.563 7.471 -0.690 1.00 0.00 H ATOM 38 N ALA A 4 3.717 10.944 -5.338 1.00 0.00 N ATOM 39 CA ALA A 4 2.927 10.310 -6.397 1.00 0.00 C ATOM 40 C ALA A 4 3.603 10.456 -7.757 1.00 0.00 C ATOM 41 O ALA A 4 3.066 10.013 -8.775 1.00 0.00 O ATOM 42 CB ALA A 4 1.523 10.905 -6.459 1.00 0.00 C ATOM 43 H ALA A 4 4.545 11.414 -5.576 1.00 0.00 H ATOM 44 HA ALA A 4 2.837 9.260 -6.161 1.00 0.00 H ATOM 45 HB1 ALA A 4 1.283 11.157 -7.483 1.00 0.00 H ATOM 46 HB2 ALA A 4 0.809 10.184 -6.090 1.00 0.00 H ATOM 47 HB3 ALA A 4 1.481 11.796 -5.850 1.00 0.00 H ATOM 48 N ALA A 5 4.760 11.108 -7.780 1.00 0.00 N ATOM 49 CA ALA A 5 5.474 11.363 -9.026 1.00 0.00 C ATOM 50 C ALA A 5 6.311 10.158 -9.446 1.00 0.00 C ATOM 51 O ALA A 5 6.208 9.083 -8.856 1.00 0.00 O ATOM 52 CB ALA A 5 6.355 12.593 -8.873 1.00 0.00 C ATOM 53 H ALA A 5 5.141 11.439 -6.941 1.00 0.00 H ATOM 54 HA ALA A 5 4.743 11.568 -9.795 1.00 0.00 H ATOM 55 HB1 ALA A 5 6.180 13.043 -7.905 1.00 0.00 H ATOM 56 HB2 ALA A 5 7.392 12.304 -8.953 1.00 0.00 H ATOM 57 HB3 ALA A 5 6.117 13.305 -9.649 1.00 0.00 H ATOM 58 N HIS A 6 7.170 10.348 -10.442 1.00 0.00 N ATOM 59 CA HIS A 6 8.052 9.282 -10.910 1.00 0.00 C ATOM 60 C HIS A 6 9.266 9.151 -9.994 1.00 0.00 C ATOM 61 O HIS A 6 10.411 9.245 -10.434 1.00 0.00 O ATOM 62 CB HIS A 6 8.502 9.549 -12.350 1.00 0.00 C ATOM 63 CG HIS A 6 8.790 8.302 -13.128 1.00 0.00 C ATOM 64 ND1 HIS A 6 9.831 8.197 -14.021 1.00 0.00 N ATOM 65 CD2 HIS A 6 8.161 7.104 -13.144 1.00 0.00 C ATOM 66 CE1 HIS A 6 9.831 6.991 -14.556 1.00 0.00 C ATOM 67 NE2 HIS A 6 8.828 6.307 -14.040 1.00 0.00 N ATOM 68 H HIS A 6 7.228 11.235 -10.861 1.00 0.00 H ATOM 69 HA HIS A 6 7.496 8.355 -10.881 1.00 0.00 H ATOM 70 HB2 HIS A 6 7.726 10.091 -12.870 1.00 0.00 H ATOM 71 HB3 HIS A 6 9.402 10.147 -12.334 1.00 0.00 H ATOM 72 HD1 HIS A 6 10.488 8.905 -14.225 1.00 0.00 H ATOM 73 HD2 HIS A 6 7.295 6.828 -12.559 1.00 0.00 H ATOM 74 HE1 HIS A 6 10.534 6.625 -15.290 1.00 0.00 H ATOM 75 HE2 HIS A 6 8.504 5.434 -14.376 1.00 0.00 H ATOM 76 N SER A 7 8.998 8.965 -8.715 1.00 0.00 N ATOM 77 CA SER A 7 10.042 8.860 -7.713 1.00 0.00 C ATOM 78 C SER A 7 10.124 7.431 -7.174 1.00 0.00 C ATOM 79 O SER A 7 9.568 6.508 -7.769 1.00 0.00 O ATOM 80 CB SER A 7 9.752 9.853 -6.586 1.00 0.00 C ATOM 81 OG SER A 7 8.832 10.844 -7.019 1.00 0.00 O ATOM 82 H SER A 7 8.059 8.923 -8.428 1.00 0.00 H ATOM 83 HA SER A 7 10.981 9.116 -8.179 1.00 0.00 H ATOM 84 HB2 SER A 7 9.329 9.327 -5.742 1.00 0.00 H ATOM 85 HB3 SER A 7 10.669 10.337 -6.287 1.00 0.00 H ATOM 86 HG SER A 7 9.223 11.337 -7.760 1.00 0.00 H ATOM 87 N ALA A 8 10.801 7.250 -6.048 1.00 0.00 N ATOM 88 CA ALA A 8 10.928 5.935 -5.434 1.00 0.00 C ATOM 89 C ALA A 8 9.860 5.740 -4.366 1.00 0.00 C ATOM 90 O ALA A 8 9.751 4.674 -3.758 1.00 0.00 O ATOM 91 CB ALA A 8 12.317 5.766 -4.841 1.00 0.00 C ATOM 92 H ALA A 8 11.208 8.027 -5.599 1.00 0.00 H ATOM 93 HA ALA A 8 10.795 5.189 -6.206 1.00 0.00 H ATOM 94 HB1 ALA A 8 12.476 6.518 -4.081 1.00 0.00 H ATOM 95 HB2 ALA A 8 12.403 4.785 -4.399 1.00 0.00 H ATOM 96 HB3 ALA A 8 13.057 5.879 -5.619 1.00 0.00 H ATOM 97 N ASP A 9 9.073 6.782 -4.155 1.00 0.00 N ATOM 98 CA ASP A 9 7.989 6.753 -3.184 1.00 0.00 C ATOM 99 C ASP A 9 6.741 7.369 -3.794 1.00 0.00 C ATOM 100 O ASP A 9 6.185 8.340 -3.278 1.00 0.00 O ATOM 101 CB ASP A 9 8.390 7.501 -1.913 1.00 0.00 C ATOM 102 CG ASP A 9 7.683 6.980 -0.675 1.00 0.00 C ATOM 103 OD1 ASP A 9 7.954 5.830 -0.267 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.875 7.729 -0.079 1.00 0.00 O ATOM 105 H ASP A 9 9.219 7.598 -4.678 1.00 0.00 H ATOM 106 HA ASP A 9 7.779 5.717 -2.940 1.00 0.00 H ATOM 107 HB2 ASP A 9 9.455 7.398 -1.762 1.00 0.00 H ATOM 108 HB3 ASP A 9 8.148 8.546 -2.028 1.00 0.00 H ATOM 109 N LEU A 10 6.300 6.777 -4.890 1.00 0.00 N ATOM 110 CA LEU A 10 5.077 7.196 -5.556 1.00 0.00 C ATOM 111 C LEU A 10 3.906 6.428 -4.971 1.00 0.00 C ATOM 112 O LEU A 10 2.745 6.837 -5.076 1.00 0.00 O ATOM 113 CB LEU A 10 5.168 6.935 -7.060 1.00 0.00 C ATOM 114 CG LEU A 10 5.393 5.474 -7.457 1.00 0.00 C ATOM 115 CD1 LEU A 10 4.141 4.895 -8.100 1.00 0.00 C ATOM 116 CD2 LEU A 10 6.582 5.351 -8.397 1.00 0.00 C ATOM 117 H LEU A 10 6.784 5.989 -5.231 1.00 0.00 H ATOM 118 HA LEU A 10 4.936 8.252 -5.378 1.00 0.00 H ATOM 119 HB2 LEU A 10 4.250 7.273 -7.517 1.00 0.00 H ATOM 120 HB3 LEU A 10 5.984 7.522 -7.456 1.00 0.00 H ATOM 121 HG LEU A 10 5.608 4.898 -6.568 1.00 0.00 H ATOM 122 HD11 LEU A 10 4.423 4.160 -8.839 1.00 0.00 H ATOM 123 HD12 LEU A 10 3.528 4.428 -7.342 1.00 0.00 H ATOM 124 HD13 LEU A 10 3.582 5.688 -8.576 1.00 0.00 H ATOM 125 HD21 LEU A 10 7.171 6.256 -8.352 1.00 0.00 H ATOM 126 HD22 LEU A 10 7.191 4.510 -8.101 1.00 0.00 H ATOM 127 HD23 LEU A 10 6.229 5.203 -9.407 1.00 0.00 H ATOM 128 N LYS A 11 4.233 5.310 -4.350 1.00 0.00 N ATOM 129 CA LYS A 11 3.250 4.457 -3.739 1.00 0.00 C ATOM 130 C LYS A 11 3.472 4.404 -2.229 1.00 0.00 C ATOM 131 O LYS A 11 4.013 5.336 -1.636 1.00 0.00 O ATOM 132 CB LYS A 11 3.301 3.064 -4.381 1.00 0.00 C ATOM 133 CG LYS A 11 4.578 2.287 -4.090 1.00 0.00 C ATOM 134 CD LYS A 11 4.363 0.794 -4.245 1.00 0.00 C ATOM 135 CE LYS A 11 5.011 0.024 -3.112 1.00 0.00 C ATOM 136 NZ LYS A 11 4.196 0.079 -1.872 1.00 0.00 N ATOM 137 H LYS A 11 5.177 5.054 -4.295 1.00 0.00 H ATOM 138 HA LYS A 11 2.278 4.889 -3.923 1.00 0.00 H ATOM 139 HB2 LYS A 11 2.461 2.484 -4.033 1.00 0.00 H ATOM 140 HB3 LYS A 11 3.219 3.181 -5.451 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.346 2.604 -4.780 1.00 0.00 H ATOM 142 HG3 LYS A 11 4.893 2.494 -3.078 1.00 0.00 H ATOM 143 HD2 LYS A 11 3.302 0.592 -4.241 1.00 0.00 H ATOM 144 HD3 LYS A 11 4.792 0.472 -5.180 1.00 0.00 H ATOM 145 HE2 LYS A 11 5.127 -1.007 -3.411 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.982 0.452 -2.914 1.00 0.00 H ATOM 147 HZ1 LYS A 11 4.302 -0.808 -1.334 1.00 0.00 H ATOM 148 HZ2 LYS A 11 3.188 0.214 -2.097 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.511 0.870 -1.273 1.00 0.00 H ATOM 150 N CYS A 12 2.961 3.365 -1.610 1.00 0.00 N ATOM 151 CA CYS A 12 2.943 3.247 -0.168 1.00 0.00 C ATOM 152 C CYS A 12 4.229 2.613 0.370 1.00 0.00 C ATOM 153 O CYS A 12 5.075 2.161 -0.404 1.00 0.00 O ATOM 154 CB CYS A 12 1.737 2.400 0.193 1.00 0.00 C ATOM 155 SG CYS A 12 1.547 0.940 -0.873 1.00 0.00 S ATOM 156 H CYS A 12 2.502 2.690 -2.136 1.00 0.00 H ATOM 157 HA CYS A 12 2.824 4.233 0.252 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.824 2.065 1.213 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.843 3.000 0.092 1.00 0.00 H ATOM 160 N PRO A 13 4.394 2.577 1.707 1.00 0.00 N ATOM 161 CA PRO A 13 5.575 1.987 2.347 1.00 0.00 C ATOM 162 C PRO A 13 5.625 0.461 2.207 1.00 0.00 C ATOM 163 O PRO A 13 6.706 -0.120 2.110 1.00 0.00 O ATOM 164 CB PRO A 13 5.417 2.387 3.819 1.00 0.00 C ATOM 165 CG PRO A 13 3.958 2.589 4.000 1.00 0.00 C ATOM 166 CD PRO A 13 3.469 3.159 2.704 1.00 0.00 C ATOM 167 HA PRO A 13 6.487 2.410 1.953 1.00 0.00 H ATOM 168 HB2 PRO A 13 5.792 1.597 4.453 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.961 3.298 4.007 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.476 1.643 4.201 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.779 3.284 4.808 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.451 2.850 2.513 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.542 4.235 2.715 1.00 0.00 H ATOM 174 N THR A 14 4.461 -0.180 2.241 1.00 0.00 N ATOM 175 CA THR A 14 4.368 -1.637 2.178 1.00 0.00 C ATOM 176 C THR A 14 5.040 -2.205 0.924 1.00 0.00 C ATOM 177 O THR A 14 4.701 -1.830 -0.193 1.00 0.00 O ATOM 178 CB THR A 14 2.897 -2.085 2.218 1.00 0.00 C ATOM 179 OG1 THR A 14 2.226 -1.445 3.312 1.00 0.00 O ATOM 180 CG2 THR A 14 2.787 -3.592 2.362 1.00 0.00 C ATOM 181 H THR A 14 3.637 0.340 2.353 1.00 0.00 H ATOM 182 HA THR A 14 4.865 -2.040 3.048 1.00 0.00 H ATOM 183 HB THR A 14 2.421 -1.791 1.293 1.00 0.00 H ATOM 184 HG1 THR A 14 1.359 -1.112 3.009 1.00 0.00 H ATOM 185 HG21 THR A 14 3.496 -4.068 1.699 1.00 0.00 H ATOM 186 HG22 THR A 14 1.787 -3.908 2.101 1.00 0.00 H ATOM 187 HG23 THR A 14 3.001 -3.874 3.381 1.00 0.00 H ATOM 188 N PRO A 15 6.058 -3.063 1.106 1.00 0.00 N ATOM 189 CA PRO A 15 6.845 -3.620 -0.003 1.00 0.00 C ATOM 190 C PRO A 15 6.025 -4.514 -0.935 1.00 0.00 C ATOM 191 O PRO A 15 6.170 -4.444 -2.154 1.00 0.00 O ATOM 192 CB PRO A 15 7.930 -4.443 0.701 1.00 0.00 C ATOM 193 CG PRO A 15 7.995 -3.893 2.080 1.00 0.00 C ATOM 194 CD PRO A 15 6.593 -3.478 2.413 1.00 0.00 C ATOM 195 HA PRO A 15 7.311 -2.838 -0.583 1.00 0.00 H ATOM 196 HB2 PRO A 15 7.648 -5.486 0.706 1.00 0.00 H ATOM 197 HB3 PRO A 15 8.870 -4.322 0.186 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.336 -4.656 2.762 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.655 -3.039 2.104 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.035 -4.312 2.813 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.596 -2.652 3.108 1.00 0.00 H ATOM 202 N GLY A 16 5.205 -5.386 -0.356 1.00 0.00 N ATOM 203 CA GLY A 16 4.439 -6.330 -1.152 1.00 0.00 C ATOM 204 C GLY A 16 3.198 -5.713 -1.767 1.00 0.00 C ATOM 205 O GLY A 16 2.619 -6.260 -2.707 1.00 0.00 O ATOM 206 H GLY A 16 5.161 -5.429 0.619 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.070 -6.704 -1.941 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.144 -7.157 -0.522 1.00 0.00 H ATOM 209 N CYS A 17 2.819 -4.551 -1.269 1.00 0.00 N ATOM 210 CA CYS A 17 1.676 -3.827 -1.790 1.00 0.00 C ATOM 211 C CYS A 17 2.109 -2.946 -2.959 1.00 0.00 C ATOM 212 O CYS A 17 3.284 -2.594 -3.076 1.00 0.00 O ATOM 213 CB CYS A 17 1.065 -2.996 -0.667 1.00 0.00 C ATOM 214 SG CYS A 17 -0.494 -2.158 -1.079 1.00 0.00 S ATOM 215 H CYS A 17 3.352 -4.146 -0.558 1.00 0.00 H ATOM 216 HA CYS A 17 0.950 -4.546 -2.140 1.00 0.00 H ATOM 217 HB2 CYS A 17 0.870 -3.642 0.175 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.776 -2.239 -0.369 1.00 0.00 H ATOM 219 N ASP A 18 1.183 -2.658 -3.860 1.00 0.00 N ATOM 220 CA ASP A 18 1.510 -1.896 -5.061 1.00 0.00 C ATOM 221 C ASP A 18 1.021 -0.454 -4.945 1.00 0.00 C ATOM 222 O ASP A 18 1.470 0.425 -5.680 1.00 0.00 O ATOM 223 CB ASP A 18 0.910 -2.559 -6.303 1.00 0.00 C ATOM 224 CG ASP A 18 -0.464 -2.028 -6.649 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.400 -2.197 -5.841 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.614 -1.432 -7.736 1.00 0.00 O ATOM 227 H ASP A 18 0.271 -3.002 -3.739 1.00 0.00 H ATOM 228 HA ASP A 18 2.585 -1.888 -5.157 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.562 -2.385 -7.146 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.830 -3.623 -6.130 1.00 0.00 H ATOM 231 N GLY A 19 0.129 -0.204 -3.998 1.00 0.00 N ATOM 232 CA GLY A 19 -0.345 1.148 -3.778 1.00 0.00 C ATOM 233 C GLY A 19 -1.698 1.418 -4.408 1.00 0.00 C ATOM 234 O GLY A 19 -2.258 2.500 -4.242 1.00 0.00 O ATOM 235 H GLY A 19 -0.181 -0.938 -3.419 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.419 1.321 -2.713 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.375 1.839 -4.191 1.00 0.00 H ATOM 238 N SER A 20 -2.253 0.429 -5.084 1.00 0.00 N ATOM 239 CA SER A 20 -3.572 0.573 -5.672 1.00 0.00 C ATOM 240 C SER A 20 -4.604 -0.191 -4.850 1.00 0.00 C ATOM 241 O SER A 20 -4.267 -1.142 -4.144 1.00 0.00 O ATOM 242 CB SER A 20 -3.567 0.085 -7.120 1.00 0.00 C ATOM 243 OG SER A 20 -2.359 0.449 -7.770 1.00 0.00 O ATOM 244 H SER A 20 -1.790 -0.438 -5.150 1.00 0.00 H ATOM 245 HA SER A 20 -3.828 1.622 -5.656 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.661 -0.991 -7.140 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.395 0.530 -7.652 1.00 0.00 H ATOM 248 HG SER A 20 -1.735 -0.301 -7.721 1.00 0.00 H ATOM 249 N GLY A 21 -5.839 0.277 -4.887 1.00 0.00 N ATOM 250 CA GLY A 21 -6.894 -0.337 -4.109 1.00 0.00 C ATOM 251 C GLY A 21 -6.856 0.081 -2.653 1.00 0.00 C ATOM 252 O GLY A 21 -6.111 0.981 -2.280 1.00 0.00 O ATOM 253 H GLY A 21 -6.036 1.071 -5.433 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.847 -0.055 -4.529 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.789 -1.410 -4.166 1.00 0.00 H ATOM 256 N HIS A 22 -7.641 -0.603 -1.835 1.00 0.00 N ATOM 257 CA HIS A 22 -7.684 -0.397 -0.386 1.00 0.00 C ATOM 258 C HIS A 22 -8.122 -1.676 0.303 1.00 0.00 C ATOM 259 O HIS A 22 -8.860 -2.470 -0.271 1.00 0.00 O ATOM 260 CB HIS A 22 -8.644 0.734 0.021 1.00 0.00 C ATOM 261 CG HIS A 22 -8.005 2.072 0.265 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.105 2.726 1.474 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.284 2.893 -0.535 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.480 3.883 1.406 1.00 0.00 C ATOM 265 NE2 HIS A 22 -6.972 4.013 0.199 1.00 0.00 N ATOM 266 H HIS A 22 -8.191 -1.324 -2.218 1.00 0.00 H ATOM 267 HA HIS A 22 -6.686 -0.148 -0.057 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.377 0.864 -0.760 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.152 0.443 0.930 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.583 2.395 2.272 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.007 2.704 -1.561 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.405 4.605 2.204 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.651 4.869 -0.180 1.00 0.00 H ATOM 274 N ILE A 23 -7.750 -1.819 1.566 1.00 0.00 N ATOM 275 CA ILE A 23 -8.181 -2.961 2.362 1.00 0.00 C ATOM 276 C ILE A 23 -9.687 -2.876 2.632 1.00 0.00 C ATOM 277 O ILE A 23 -10.355 -3.884 2.866 1.00 0.00 O ATOM 278 CB ILE A 23 -7.376 -3.052 3.691 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.599 -4.371 3.759 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.269 -2.903 4.918 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.380 -5.578 3.284 1.00 0.00 C ATOM 282 H ILE A 23 -7.209 -1.120 1.988 1.00 0.00 H ATOM 283 HA ILE A 23 -7.981 -3.855 1.787 1.00 0.00 H ATOM 284 HB ILE A 23 -6.669 -2.237 3.701 1.00 0.00 H ATOM 285 HG12 ILE A 23 -5.717 -4.288 3.144 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.302 -4.550 4.781 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.201 -2.440 4.631 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.465 -3.877 5.340 1.00 0.00 H ATOM 289 HG23 ILE A 23 -7.771 -2.285 5.652 1.00 0.00 H ATOM 290 HD11 ILE A 23 -8.381 -5.276 3.009 1.00 0.00 H ATOM 291 HD12 ILE A 23 -6.887 -6.012 2.428 1.00 0.00 H ATOM 292 HD13 ILE A 23 -7.431 -6.309 4.077 1.00 0.00 H ATOM 293 N THR A 24 -10.220 -1.664 2.540 1.00 0.00 N ATOM 294 CA THR A 24 -11.642 -1.431 2.725 1.00 0.00 C ATOM 295 C THR A 24 -12.425 -1.744 1.444 1.00 0.00 C ATOM 296 O THR A 24 -13.649 -1.858 1.472 1.00 0.00 O ATOM 297 CB THR A 24 -11.916 0.028 3.161 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.261 0.161 3.634 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.683 0.994 2.013 1.00 0.00 C ATOM 300 H THR A 24 -9.634 -0.902 2.340 1.00 0.00 H ATOM 301 HA THR A 24 -11.986 -2.084 3.510 1.00 0.00 H ATOM 302 HB THR A 24 -11.235 0.283 3.962 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.587 -0.708 3.925 1.00 0.00 H ATOM 304 HG21 THR A 24 -12.635 1.313 1.615 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.116 0.500 1.239 1.00 0.00 H ATOM 306 HG23 THR A 24 -11.136 1.851 2.371 1.00 0.00 H ATOM 307 N GLY A 25 -11.702 -1.925 0.335 1.00 0.00 N ATOM 308 CA GLY A 25 -12.334 -2.256 -0.935 1.00 0.00 C ATOM 309 C GLY A 25 -13.326 -1.197 -1.385 1.00 0.00 C ATOM 310 O GLY A 25 -14.380 -1.517 -1.935 1.00 0.00 O ATOM 311 H GLY A 25 -10.724 -1.890 0.392 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.567 -2.360 -1.689 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.852 -3.198 -0.832 1.00 0.00 H ATOM 314 N ASN A 26 -13.017 0.059 -1.085 1.00 0.00 N ATOM 315 CA ASN A 26 -13.930 1.161 -1.371 1.00 0.00 C ATOM 316 C ASN A 26 -13.249 2.267 -2.168 1.00 0.00 C ATOM 317 O ASN A 26 -13.848 3.309 -2.420 1.00 0.00 O ATOM 318 CB ASN A 26 -14.464 1.753 -0.063 1.00 0.00 C ATOM 319 CG ASN A 26 -15.742 1.103 0.407 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.756 1.114 -0.290 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.709 0.541 1.602 1.00 0.00 N ATOM 322 H ASN A 26 -12.192 0.238 -0.597 1.00 0.00 H ATOM 323 HA ASN A 26 -14.757 0.770 -1.943 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.722 1.633 0.710 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.656 2.805 -0.204 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.870 0.570 2.108 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.531 0.145 1.943 1.00 0.00 H ATOM 328 N TYR A 27 -11.975 2.087 -2.482 1.00 0.00 N ATOM 329 CA TYR A 27 -11.210 3.126 -3.153 1.00 0.00 C ATOM 330 C TYR A 27 -10.557 2.597 -4.426 1.00 0.00 C ATOM 331 O TYR A 27 -10.757 1.440 -4.810 1.00 0.00 O ATOM 332 CB TYR A 27 -10.138 3.671 -2.212 1.00 0.00 C ATOM 333 CG TYR A 27 -10.678 4.551 -1.104 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.239 3.998 0.044 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.625 5.936 -1.203 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.730 4.799 1.054 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.116 6.743 -0.196 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.667 6.169 0.929 1.00 0.00 C ATOM 339 OH TYR A 27 -12.153 6.970 1.937 1.00 0.00 O ATOM 340 H TYR A 27 -11.521 1.259 -2.216 1.00 0.00 H ATOM 341 HA TYR A 27 -11.888 3.923 -3.414 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.619 2.842 -1.754 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.435 4.251 -2.785 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.288 2.921 0.138 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.194 6.383 -2.086 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.163 4.352 1.936 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.069 7.817 -0.292 1.00 0.00 H ATOM 348 HH TYR A 27 -12.974 6.588 2.286 1.00 0.00 H ATOM 349 N ALA A 28 -9.766 3.443 -5.067 1.00 0.00 N ATOM 350 CA ALA A 28 -9.082 3.070 -6.296 1.00 0.00 C ATOM 351 C ALA A 28 -7.588 2.890 -6.057 1.00 0.00 C ATOM 352 O ALA A 28 -6.961 2.016 -6.653 1.00 0.00 O ATOM 353 CB ALA A 28 -9.323 4.117 -7.372 1.00 0.00 C ATOM 354 H ALA A 28 -9.637 4.351 -4.706 1.00 0.00 H ATOM 355 HA ALA A 28 -9.497 2.133 -6.638 1.00 0.00 H ATOM 356 HB1 ALA A 28 -9.976 4.886 -6.985 1.00 0.00 H ATOM 357 HB2 ALA A 28 -8.381 4.557 -7.664 1.00 0.00 H ATOM 358 HB3 ALA A 28 -9.784 3.652 -8.231 1.00 0.00 H ATOM 359 N SER A 29 -7.021 3.716 -5.182 1.00 0.00 N ATOM 360 CA SER A 29 -5.592 3.650 -4.884 1.00 0.00 C ATOM 361 C SER A 29 -5.262 4.407 -3.599 1.00 0.00 C ATOM 362 O SER A 29 -6.124 5.059 -3.009 1.00 0.00 O ATOM 363 CB SER A 29 -4.777 4.220 -6.051 1.00 0.00 C ATOM 364 OG SER A 29 -5.599 4.937 -6.961 1.00 0.00 O ATOM 365 H SER A 29 -7.571 4.393 -4.730 1.00 0.00 H ATOM 366 HA SER A 29 -5.330 2.614 -4.749 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.024 4.889 -5.664 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.298 3.410 -6.581 1.00 0.00 H ATOM 369 HG SER A 29 -5.372 4.676 -7.867 1.00 0.00 H ATOM 370 N HIS A 30 -4.011 4.301 -3.167 1.00 0.00 N ATOM 371 CA HIS A 30 -3.532 4.987 -1.976 1.00 0.00 C ATOM 372 C HIS A 30 -2.044 5.312 -2.129 1.00 0.00 C ATOM 373 O HIS A 30 -1.492 5.179 -3.221 1.00 0.00 O ATOM 374 CB HIS A 30 -3.772 4.134 -0.727 1.00 0.00 C ATOM 375 CG HIS A 30 -3.164 2.770 -0.787 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.748 1.686 -1.415 1.00 0.00 N ATOM 377 CD2 HIS A 30 -1.986 2.321 -0.290 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.923 0.639 -1.283 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.858 0.986 -0.612 1.00 0.00 N ATOM 380 H HIS A 30 -3.376 3.744 -3.673 1.00 0.00 H ATOM 381 HA HIS A 30 -4.084 5.911 -1.884 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.351 4.640 0.123 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.837 4.016 -0.579 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.622 1.676 -1.873 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.265 2.898 0.269 1.00 0.00 H ATOM 386 HE1 HIS A 30 -3.111 -0.350 -1.676 1.00 0.00 H ATOM 387 N ARG A 31 -1.388 5.702 -1.040 1.00 0.00 N ATOM 388 CA ARG A 31 0.034 6.030 -1.094 1.00 0.00 C ATOM 389 C ARG A 31 0.689 5.881 0.275 1.00 0.00 C ATOM 390 O ARG A 31 1.835 6.278 0.474 1.00 0.00 O ATOM 391 CB ARG A 31 0.236 7.456 -1.619 1.00 0.00 C ATOM 392 CG ARG A 31 -0.492 8.520 -0.816 1.00 0.00 C ATOM 393 CD ARG A 31 -1.202 9.513 -1.721 1.00 0.00 C ATOM 394 NE ARG A 31 -0.279 10.483 -2.313 1.00 0.00 N ATOM 395 CZ ARG A 31 -0.459 11.802 -2.273 1.00 0.00 C ATOM 396 NH1 ARG A 31 -1.490 12.319 -1.614 1.00 0.00 N ATOM 397 NH2 ARG A 31 0.403 12.605 -2.878 1.00 0.00 N ATOM 398 H ARG A 31 -1.859 5.748 -0.179 1.00 0.00 H ATOM 399 HA ARG A 31 0.504 5.340 -1.779 1.00 0.00 H ATOM 400 HB2 ARG A 31 1.292 7.686 -1.602 1.00 0.00 H ATOM 401 HB3 ARG A 31 -0.114 7.506 -2.640 1.00 0.00 H ATOM 402 HG2 ARG A 31 -1.221 8.040 -0.180 1.00 0.00 H ATOM 403 HG3 ARG A 31 0.226 9.051 -0.207 1.00 0.00 H ATOM 404 HD2 ARG A 31 -1.690 8.968 -2.515 1.00 0.00 H ATOM 405 HD3 ARG A 31 -1.944 10.042 -1.141 1.00 0.00 H ATOM 406 HE ARG A 31 0.514 10.127 -2.779 1.00 0.00 H ATOM 407 HH11 ARG A 31 -2.140 11.719 -1.133 1.00 0.00 H ATOM 408 HH12 ARG A 31 -1.630 13.317 -1.594 1.00 0.00 H ATOM 409 HH21 ARG A 31 1.194 12.222 -3.364 1.00 0.00 H ATOM 410 HH22 ARG A 31 0.270 13.603 -2.859 1.00 0.00 H ATOM 411 N SER A 32 -0.040 5.293 1.211 1.00 0.00 N ATOM 412 CA SER A 32 0.474 5.075 2.554 1.00 0.00 C ATOM 413 C SER A 32 -0.182 3.837 3.161 1.00 0.00 C ATOM 414 O SER A 32 -1.086 3.258 2.556 1.00 0.00 O ATOM 415 CB SER A 32 0.218 6.311 3.422 1.00 0.00 C ATOM 416 OG SER A 32 -0.531 7.291 2.715 1.00 0.00 O ATOM 417 H SER A 32 -0.939 4.973 0.991 1.00 0.00 H ATOM 418 HA SER A 32 1.538 4.906 2.482 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.336 6.019 4.302 1.00 0.00 H ATOM 420 HB3 SER A 32 1.162 6.743 3.719 1.00 0.00 H ATOM 421 HG SER A 32 -1.269 6.861 2.262 1.00 0.00 H ATOM 422 N LEU A 33 0.249 3.449 4.359 1.00 0.00 N ATOM 423 CA LEU A 33 -0.283 2.264 5.025 1.00 0.00 C ATOM 424 C LEU A 33 -1.648 2.537 5.650 1.00 0.00 C ATOM 425 O LEU A 33 -1.999 1.967 6.683 1.00 0.00 O ATOM 426 CB LEU A 33 0.686 1.803 6.111 1.00 0.00 C ATOM 427 CG LEU A 33 1.450 0.527 5.790 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.711 0.437 6.635 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.565 -0.690 6.014 1.00 0.00 C ATOM 430 H LEU A 33 0.976 3.947 4.791 1.00 0.00 H ATOM 431 HA LEU A 33 -0.383 1.486 4.286 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.403 2.593 6.285 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.126 1.642 7.019 1.00 0.00 H ATOM 434 HG LEU A 33 1.742 0.549 4.752 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.434 1.158 6.280 1.00 0.00 H ATOM 436 HD12 LEU A 33 2.470 0.647 7.667 1.00 0.00 H ATOM 437 HD13 LEU A 33 3.125 -0.557 6.557 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.754 -1.421 5.240 1.00 0.00 H ATOM 439 HD22 LEU A 33 0.785 -1.123 6.980 1.00 0.00 H ATOM 440 HD23 LEU A 33 -0.473 -0.393 5.982 1.00 0.00 H ATOM 441 N SER A 34 -2.422 3.385 5.002 1.00 0.00 N ATOM 442 CA SER A 34 -3.752 3.724 5.468 1.00 0.00 C ATOM 443 C SER A 34 -4.779 2.748 4.913 1.00 0.00 C ATOM 444 O SER A 34 -5.826 2.510 5.519 1.00 0.00 O ATOM 445 CB SER A 34 -4.087 5.139 5.019 1.00 0.00 C ATOM 446 OG SER A 34 -2.970 5.732 4.370 1.00 0.00 O ATOM 447 H SER A 34 -2.092 3.793 4.175 1.00 0.00 H ATOM 448 HA SER A 34 -3.761 3.680 6.547 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.916 5.108 4.328 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.352 5.738 5.878 1.00 0.00 H ATOM 451 HG SER A 34 -2.341 6.035 5.043 1.00 0.00 H ATOM 452 N GLY A 35 -4.483 2.201 3.742 1.00 0.00 N ATOM 453 CA GLY A 35 -5.407 1.297 3.101 1.00 0.00 C ATOM 454 C GLY A 35 -4.718 0.269 2.235 1.00 0.00 C ATOM 455 O GLY A 35 -5.220 -0.073 1.170 1.00 0.00 O ATOM 456 H GLY A 35 -3.636 2.430 3.303 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.978 0.784 3.858 1.00 0.00 H ATOM 458 HA3 GLY A 35 -6.085 1.871 2.486 1.00 0.00 H ATOM 459 N CYS A 36 -3.591 -0.243 2.709 1.00 0.00 N ATOM 460 CA CYS A 36 -2.851 -1.274 1.992 1.00 0.00 C ATOM 461 C CYS A 36 -3.627 -2.594 1.977 1.00 0.00 C ATOM 462 O CYS A 36 -3.771 -3.246 3.010 1.00 0.00 O ATOM 463 CB CYS A 36 -1.489 -1.491 2.652 1.00 0.00 C ATOM 464 SG CYS A 36 -0.222 -0.281 2.166 1.00 0.00 S ATOM 465 H CYS A 36 -3.260 0.060 3.580 1.00 0.00 H ATOM 466 HA CYS A 36 -2.705 -0.938 0.977 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.603 -1.432 3.724 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.123 -2.476 2.388 1.00 0.00 H ATOM 469 N PRO A 37 -4.107 -3.027 0.799 1.00 0.00 N ATOM 470 CA PRO A 37 -4.825 -4.294 0.662 1.00 0.00 C ATOM 471 C PRO A 37 -3.872 -5.484 0.710 1.00 0.00 C ATOM 472 O PRO A 37 -4.283 -6.625 0.923 1.00 0.00 O ATOM 473 CB PRO A 37 -5.485 -4.177 -0.710 1.00 0.00 C ATOM 474 CG PRO A 37 -4.587 -3.280 -1.489 1.00 0.00 C ATOM 475 CD PRO A 37 -3.970 -2.331 -0.494 1.00 0.00 C ATOM 476 HA PRO A 37 -5.581 -4.405 1.426 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.558 -5.157 -1.160 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.471 -3.751 -0.603 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.820 -3.865 -1.975 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.163 -2.732 -2.222 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.930 -2.162 -0.730 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.511 -1.397 -0.487 1.00 0.00 H ATOM 483 N ARG A 38 -2.585 -5.193 0.575 1.00 0.00 N ATOM 484 CA ARG A 38 -1.549 -6.212 0.645 1.00 0.00 C ATOM 485 C ARG A 38 -0.580 -5.897 1.780 1.00 0.00 C ATOM 486 O ARG A 38 0.621 -6.148 1.674 1.00 0.00 O ATOM 487 CB ARG A 38 -0.790 -6.292 -0.682 1.00 0.00 C ATOM 488 CG ARG A 38 -1.566 -6.986 -1.785 1.00 0.00 C ATOM 489 CD ARG A 38 -1.326 -6.320 -3.129 1.00 0.00 C ATOM 490 NE ARG A 38 -2.525 -6.331 -3.968 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.529 -6.060 -5.275 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.395 -5.767 -5.907 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.674 -6.101 -5.949 1.00 0.00 N ATOM 494 H ARG A 38 -2.319 -4.252 0.462 1.00 0.00 H ATOM 495 HA ARG A 38 -2.025 -7.161 0.841 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.561 -5.290 -1.009 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.134 -6.830 -0.526 1.00 0.00 H ATOM 498 HG2 ARG A 38 -1.250 -8.019 -1.841 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.620 -6.942 -1.553 1.00 0.00 H ATOM 500 HD2 ARG A 38 -1.022 -5.297 -2.961 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.537 -6.849 -3.641 1.00 0.00 H ATOM 502 HE ARG A 38 -3.379 -6.554 -3.529 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.523 -5.750 -5.404 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.404 -5.551 -6.893 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.528 -6.330 -5.476 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.691 -5.906 -6.941 1.00 0.00 H ATOM 507 N ALA A 39 -1.109 -5.304 2.845 1.00 0.00 N ATOM 508 CA ALA A 39 -0.298 -4.912 3.989 1.00 0.00 C ATOM 509 C ALA A 39 0.352 -6.124 4.643 1.00 0.00 C ATOM 510 O ALA A 39 -0.331 -6.960 5.237 1.00 0.00 O ATOM 511 CB ALA A 39 -1.140 -4.157 5.005 1.00 0.00 C ATOM 512 H ALA A 39 -2.067 -5.105 2.852 1.00 0.00 H ATOM 513 HA ALA A 39 0.477 -4.249 3.635 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.909 -4.809 5.393 1.00 0.00 H ATOM 515 HB2 ALA A 39 -0.509 -3.821 5.814 1.00 0.00 H ATOM 516 HB3 ALA A 39 -1.599 -3.304 4.528 1.00 0.00 H ATOM 517 N LYS A 40 1.668 -6.225 4.479 1.00 0.00 N ATOM 518 CA LYS A 40 2.452 -7.341 5.006 1.00 0.00 C ATOM 519 C LYS A 40 2.082 -8.658 4.318 1.00 0.00 C ATOM 520 O LYS A 40 1.075 -8.752 3.607 1.00 0.00 O ATOM 521 CB LYS A 40 2.276 -7.465 6.524 1.00 0.00 C ATOM 522 CG LYS A 40 3.126 -6.487 7.318 1.00 0.00 C ATOM 523 CD LYS A 40 2.304 -5.760 8.369 1.00 0.00 C ATOM 524 CE LYS A 40 2.918 -4.417 8.728 1.00 0.00 C ATOM 525 NZ LYS A 40 2.219 -3.290 8.056 1.00 0.00 N ATOM 526 H LYS A 40 2.125 -5.536 3.958 1.00 0.00 H ATOM 527 HA LYS A 40 3.489 -7.131 4.797 1.00 0.00 H ATOM 528 HB2 LYS A 40 1.238 -7.289 6.771 1.00 0.00 H ATOM 529 HB3 LYS A 40 2.542 -8.468 6.825 1.00 0.00 H ATOM 530 HG2 LYS A 40 3.919 -7.030 7.809 1.00 0.00 H ATOM 531 HG3 LYS A 40 3.550 -5.762 6.639 1.00 0.00 H ATOM 532 HD2 LYS A 40 1.308 -5.598 7.986 1.00 0.00 H ATOM 533 HD3 LYS A 40 2.255 -6.372 9.257 1.00 0.00 H ATOM 534 HE2 LYS A 40 2.856 -4.281 9.797 1.00 0.00 H ATOM 535 HE3 LYS A 40 3.954 -4.418 8.426 1.00 0.00 H ATOM 536 HZ1 LYS A 40 1.203 -3.507 7.955 1.00 0.00 H ATOM 537 HZ2 LYS A 40 2.626 -3.126 7.109 1.00 0.00 H ATOM 538 HZ3 LYS A 40 2.318 -2.415 8.619 1.00 0.00 H ATOM 539 N LYS A 41 2.909 -9.668 4.523 1.00 0.00 N ATOM 540 CA LYS A 41 2.666 -10.980 3.954 1.00 0.00 C ATOM 541 C LYS A 41 1.976 -11.868 4.983 1.00 0.00 C ATOM 542 O LYS A 41 1.819 -11.469 6.142 1.00 0.00 O ATOM 543 CB LYS A 41 3.984 -11.616 3.509 1.00 0.00 C ATOM 544 CG LYS A 41 3.857 -12.482 2.269 1.00 0.00 C ATOM 545 CD LYS A 41 4.927 -12.147 1.247 1.00 0.00 C ATOM 546 CE LYS A 41 4.545 -12.631 -0.143 1.00 0.00 C ATOM 547 NZ LYS A 41 4.350 -14.106 -0.188 1.00 0.00 N ATOM 548 H LYS A 41 3.699 -9.533 5.090 1.00 0.00 H ATOM 549 HA LYS A 41 2.020 -10.864 3.096 1.00 0.00 H ATOM 550 HB2 LYS A 41 4.695 -10.830 3.299 1.00 0.00 H ATOM 551 HB3 LYS A 41 4.366 -12.227 4.312 1.00 0.00 H ATOM 552 HG2 LYS A 41 3.957 -13.518 2.556 1.00 0.00 H ATOM 553 HG3 LYS A 41 2.886 -12.321 1.826 1.00 0.00 H ATOM 554 HD2 LYS A 41 5.058 -11.075 1.222 1.00 0.00 H ATOM 555 HD3 LYS A 41 5.853 -12.618 1.540 1.00 0.00 H ATOM 556 HE2 LYS A 41 3.627 -12.147 -0.437 1.00 0.00 H ATOM 557 HE3 LYS A 41 5.332 -12.361 -0.833 1.00 0.00 H ATOM 558 HZ1 LYS A 41 3.359 -14.343 0.042 1.00 0.00 H ATOM 559 HZ2 LYS A 41 4.982 -14.576 0.499 1.00 0.00 H ATOM 560 HZ3 LYS A 41 4.568 -14.467 -1.140 1.00 0.00 H ATOM 561 N SER A 42 1.610 -13.073 4.573 1.00 0.00 N ATOM 562 CA SER A 42 0.992 -14.041 5.462 1.00 0.00 C ATOM 563 C SER A 42 1.869 -14.283 6.686 1.00 0.00 C ATOM 564 O SER A 42 3.078 -14.496 6.560 1.00 0.00 O ATOM 565 CB SER A 42 0.768 -15.345 4.703 1.00 0.00 C ATOM 566 OG SER A 42 0.901 -15.137 3.302 1.00 0.00 O ATOM 567 H SER A 42 1.776 -13.333 3.641 1.00 0.00 H ATOM 568 HA SER A 42 0.039 -13.646 5.782 1.00 0.00 H ATOM 569 HB2 SER A 42 1.498 -16.075 5.018 1.00 0.00 H ATOM 570 HB3 SER A 42 -0.226 -15.714 4.907 1.00 0.00 H ATOM 571 HG SER A 42 0.026 -14.960 2.921 1.00 0.00 H ATOM 572 N GLY A 43 1.290 -14.128 7.865 1.00 0.00 N ATOM 573 CA GLY A 43 2.060 -14.242 9.083 1.00 0.00 C ATOM 574 C GLY A 43 2.610 -12.905 9.525 1.00 0.00 C ATOM 575 O GLY A 43 3.761 -12.807 9.960 1.00 0.00 O ATOM 576 H GLY A 43 0.338 -13.863 7.905 1.00 0.00 H ATOM 577 HA2 GLY A 43 1.428 -14.636 9.863 1.00 0.00 H ATOM 578 HA3 GLY A 43 2.882 -14.921 8.917 1.00 0.00 H ATOM 579 N LEU A 44 1.792 -11.872 9.398 1.00 0.00 N ATOM 580 CA LEU A 44 2.193 -10.526 9.775 1.00 0.00 C ATOM 581 C LEU A 44 2.313 -10.396 11.289 1.00 0.00 C ATOM 582 O LEU A 44 3.124 -9.618 11.793 1.00 0.00 O ATOM 583 CB LEU A 44 1.194 -9.492 9.244 1.00 0.00 C ATOM 584 CG LEU A 44 -0.231 -10.006 9.016 1.00 0.00 C ATOM 585 CD1 LEU A 44 -1.178 -9.431 10.057 1.00 0.00 C ATOM 586 CD2 LEU A 44 -0.704 -9.658 7.614 1.00 0.00 C ATOM 587 H LEU A 44 0.890 -12.021 9.039 1.00 0.00 H ATOM 588 HA LEU A 44 3.161 -10.335 9.334 1.00 0.00 H ATOM 589 HB2 LEU A 44 1.149 -8.676 9.950 1.00 0.00 H ATOM 590 HB3 LEU A 44 1.570 -9.113 8.306 1.00 0.00 H ATOM 591 HG LEU A 44 -0.240 -11.080 9.115 1.00 0.00 H ATOM 592 HD11 LEU A 44 -2.059 -10.052 10.124 1.00 0.00 H ATOM 593 HD12 LEU A 44 -0.684 -9.400 11.016 1.00 0.00 H ATOM 594 HD13 LEU A 44 -1.465 -8.430 9.768 1.00 0.00 H ATOM 595 HD21 LEU A 44 -0.335 -8.680 7.342 1.00 0.00 H ATOM 596 HD22 LEU A 44 -0.330 -10.391 6.915 1.00 0.00 H ATOM 597 HD23 LEU A 44 -1.785 -9.654 7.587 1.00 0.00 H ATOM 598 N ARG A 45 1.502 -11.150 12.014 1.00 0.00 N ATOM 599 CA ARG A 45 1.511 -11.096 13.466 1.00 0.00 C ATOM 600 C ARG A 45 1.005 -12.402 14.052 1.00 0.00 C ATOM 601 O ARG A 45 -0.007 -12.428 14.748 1.00 0.00 O ATOM 602 CB ARG A 45 0.645 -9.935 13.958 1.00 0.00 C ATOM 603 CG ARG A 45 1.367 -9.006 14.917 1.00 0.00 C ATOM 604 CD ARG A 45 1.394 -7.579 14.395 1.00 0.00 C ATOM 605 NE ARG A 45 2.373 -7.403 13.324 1.00 0.00 N ATOM 606 CZ ARG A 45 3.059 -6.279 13.120 1.00 0.00 C ATOM 607 NH1 ARG A 45 2.897 -5.245 13.935 1.00 0.00 N ATOM 608 NH2 ARG A 45 3.910 -6.191 12.107 1.00 0.00 N ATOM 609 H ARG A 45 0.870 -11.759 11.560 1.00 0.00 H ATOM 610 HA ARG A 45 2.531 -10.938 13.788 1.00 0.00 H ATOM 611 HB2 ARG A 45 0.320 -9.356 13.107 1.00 0.00 H ATOM 612 HB3 ARG A 45 -0.221 -10.336 14.463 1.00 0.00 H ATOM 613 HG2 ARG A 45 0.858 -9.021 15.871 1.00 0.00 H ATOM 614 HG3 ARG A 45 2.382 -9.352 15.043 1.00 0.00 H ATOM 615 HD2 ARG A 45 0.413 -7.328 14.017 1.00 0.00 H ATOM 616 HD3 ARG A 45 1.644 -6.918 15.211 1.00 0.00 H ATOM 617 HE ARG A 45 2.526 -8.169 12.719 1.00 0.00 H ATOM 618 HH11 ARG A 45 2.258 -5.302 14.710 1.00 0.00 H ATOM 619 HH12 ARG A 45 3.423 -4.398 13.787 1.00 0.00 H ATOM 620 HH21 ARG A 45 4.045 -6.973 11.481 1.00 0.00 H ATOM 621 HH22 ARG A 45 4.437 -5.343 11.960 1.00 0.00 H ATOM 622 N VAL A 46 1.707 -13.488 13.766 1.00 0.00 N ATOM 623 CA VAL A 46 1.318 -14.791 14.285 1.00 0.00 C ATOM 624 C VAL A 46 1.593 -14.858 15.780 1.00 0.00 C ATOM 625 O VAL A 46 2.731 -14.543 16.192 1.00 0.00 O ATOM 626 CB VAL A 46 2.054 -15.955 13.586 1.00 0.00 C ATOM 627 CG1 VAL A 46 1.120 -17.144 13.414 1.00 0.00 C ATOM 628 CG2 VAL A 46 2.624 -15.527 12.241 1.00 0.00 C ATOM 629 OXT VAL A 46 0.669 -15.211 16.540 1.00 0.00 O ATOM 630 H VAL A 46 2.516 -13.408 13.221 1.00 0.00 H ATOM 631 HA VAL A 46 0.255 -14.911 14.119 1.00 0.00 H ATOM 632 HB VAL A 46 2.876 -16.263 14.218 1.00 0.00 H ATOM 633 HG11 VAL A 46 1.687 -18.060 13.489 1.00 0.00 H ATOM 634 HG12 VAL A 46 0.366 -17.123 14.185 1.00 0.00 H ATOM 635 HG13 VAL A 46 0.646 -17.092 12.445 1.00 0.00 H ATOM 636 HG21 VAL A 46 1.969 -14.799 11.787 1.00 0.00 H ATOM 637 HG22 VAL A 46 3.601 -15.089 12.388 1.00 0.00 H ATOM 638 HG23 VAL A 46 2.711 -16.388 11.593 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.321 -0.104 -0.118 1.00 0.00 ZN