ATOM 1 N GLY A 0 -19.323 -4.803 -4.161 1.00 0.00 N ATOM 2 CA GLY A 0 -18.817 -4.094 -5.322 1.00 0.00 C ATOM 3 C GLY A 0 -17.333 -3.804 -5.223 1.00 0.00 C ATOM 4 O GLY A 0 -16.573 -4.093 -6.148 1.00 0.00 O ATOM 5 H1 GLY A 0 -18.864 -4.717 -3.298 1.00 0.00 H ATOM 6 HA2 GLY A 0 -18.998 -4.693 -6.203 1.00 0.00 H ATOM 7 HA3 GLY A 0 -19.349 -3.159 -5.419 1.00 0.00 H ATOM 8 N HIS A 1 -16.918 -3.228 -4.099 1.00 0.00 N ATOM 9 CA HIS A 1 -15.514 -2.897 -3.882 1.00 0.00 C ATOM 10 C HIS A 1 -15.287 -2.396 -2.459 1.00 0.00 C ATOM 11 O HIS A 1 -15.719 -1.302 -2.099 1.00 0.00 O ATOM 12 CB HIS A 1 -15.058 -1.838 -4.887 1.00 0.00 C ATOM 13 CG HIS A 1 -16.150 -0.905 -5.312 1.00 0.00 C ATOM 14 ND1 HIS A 1 -16.366 -0.548 -6.625 1.00 0.00 N ATOM 15 CD2 HIS A 1 -17.091 -0.256 -4.587 1.00 0.00 C ATOM 16 CE1 HIS A 1 -17.392 0.282 -6.690 1.00 0.00 C ATOM 17 NE2 HIS A 1 -17.851 0.475 -5.467 1.00 0.00 N ATOM 18 H HIS A 1 -17.571 -3.021 -3.398 1.00 0.00 H ATOM 19 HA HIS A 1 -14.934 -3.795 -4.032 1.00 0.00 H ATOM 20 HB2 HIS A 1 -14.270 -1.246 -4.442 1.00 0.00 H ATOM 21 HB3 HIS A 1 -14.677 -2.329 -5.771 1.00 0.00 H ATOM 22 HD1 HIS A 1 -15.843 -0.855 -7.395 1.00 0.00 H ATOM 23 HD2 HIS A 1 -17.222 -0.303 -3.514 1.00 0.00 H ATOM 24 HE1 HIS A 1 -17.789 0.727 -7.591 1.00 0.00 H ATOM 25 N MET A 2 -14.607 -3.206 -1.654 1.00 0.00 N ATOM 26 CA MET A 2 -14.323 -2.845 -0.270 1.00 0.00 C ATOM 27 C MET A 2 -13.001 -2.092 -0.165 1.00 0.00 C ATOM 28 O MET A 2 -11.980 -2.532 -0.694 1.00 0.00 O ATOM 29 CB MET A 2 -14.280 -4.098 0.608 1.00 0.00 C ATOM 30 CG MET A 2 -13.049 -4.960 0.377 1.00 0.00 C ATOM 31 SD MET A 2 -13.056 -6.461 1.374 1.00 0.00 S ATOM 32 CE MET A 2 -12.758 -7.703 0.118 1.00 0.00 C ATOM 33 H MET A 2 -14.288 -4.068 -1.998 1.00 0.00 H ATOM 34 HA MET A 2 -15.119 -2.203 0.074 1.00 0.00 H ATOM 35 HB2 MET A 2 -14.293 -3.797 1.644 1.00 0.00 H ATOM 36 HB3 MET A 2 -15.155 -4.697 0.404 1.00 0.00 H ATOM 37 HG2 MET A 2 -13.010 -5.238 -0.666 1.00 0.00 H ATOM 38 HG3 MET A 2 -12.171 -4.383 0.626 1.00 0.00 H ATOM 39 HE1 MET A 2 -12.378 -7.228 -0.775 1.00 0.00 H ATOM 40 HE2 MET A 2 -12.033 -8.417 0.482 1.00 0.00 H ATOM 41 HE3 MET A 2 -13.682 -8.213 -0.111 1.00 0.00 H ATOM 42 N VAL A 3 -13.027 -0.952 0.518 1.00 0.00 N ATOM 43 CA VAL A 3 -11.831 -0.138 0.693 1.00 0.00 C ATOM 44 C VAL A 3 -11.327 -0.200 2.131 1.00 0.00 C ATOM 45 O VAL A 3 -10.237 0.283 2.439 1.00 0.00 O ATOM 46 CB VAL A 3 -12.092 1.332 0.316 1.00 0.00 C ATOM 47 CG1 VAL A 3 -10.984 2.227 0.851 1.00 0.00 C ATOM 48 CG2 VAL A 3 -12.226 1.480 -1.192 1.00 0.00 C ATOM 49 H VAL A 3 -13.870 -0.653 0.917 1.00 0.00 H ATOM 50 HA VAL A 3 -11.064 -0.524 0.037 1.00 0.00 H ATOM 51 HB VAL A 3 -13.023 1.639 0.771 1.00 0.00 H ATOM 52 HG11 VAL A 3 -10.946 3.137 0.271 1.00 0.00 H ATOM 53 HG12 VAL A 3 -11.182 2.466 1.886 1.00 0.00 H ATOM 54 HG13 VAL A 3 -10.038 1.711 0.775 1.00 0.00 H ATOM 55 HG21 VAL A 3 -13.233 1.785 -1.435 1.00 0.00 H ATOM 56 HG22 VAL A 3 -11.529 2.226 -1.545 1.00 0.00 H ATOM 57 HG23 VAL A 3 -12.011 0.534 -1.666 1.00 0.00 H ATOM 58 N ILE A 4 -12.128 -0.799 3.006 1.00 0.00 N ATOM 59 CA ILE A 4 -11.763 -0.926 4.412 1.00 0.00 C ATOM 60 C ILE A 4 -10.897 -2.160 4.645 1.00 0.00 C ATOM 61 O ILE A 4 -11.399 -3.226 4.997 1.00 0.00 O ATOM 62 CB ILE A 4 -13.010 -1.011 5.312 1.00 0.00 C ATOM 63 CG1 ILE A 4 -12.599 -1.127 6.781 1.00 0.00 C ATOM 64 CG2 ILE A 4 -13.879 -2.190 4.904 1.00 0.00 C ATOM 65 CD1 ILE A 4 -11.546 -0.123 7.196 1.00 0.00 C ATOM 66 H ILE A 4 -12.984 -1.164 2.699 1.00 0.00 H ATOM 67 HA ILE A 4 -11.201 -0.046 4.691 1.00 0.00 H ATOM 68 HB ILE A 4 -13.586 -0.107 5.177 1.00 0.00 H ATOM 69 HG12 ILE A 4 -13.465 -0.974 7.404 1.00 0.00 H ATOM 70 HG13 ILE A 4 -12.203 -2.117 6.958 1.00 0.00 H ATOM 71 HG21 ILE A 4 -13.852 -2.942 5.679 1.00 0.00 H ATOM 72 HG22 ILE A 4 -14.896 -1.856 4.764 1.00 0.00 H ATOM 73 HG23 ILE A 4 -13.508 -2.610 3.981 1.00 0.00 H ATOM 74 HD11 ILE A 4 -10.617 -0.347 6.692 1.00 0.00 H ATOM 75 HD12 ILE A 4 -11.870 0.871 6.930 1.00 0.00 H ATOM 76 HD13 ILE A 4 -11.396 -0.180 8.264 1.00 0.00 H ATOM 77 N GLY A 5 -9.591 -2.005 4.449 1.00 0.00 N ATOM 78 CA GLY A 5 -8.676 -3.114 4.644 1.00 0.00 C ATOM 79 C GLY A 5 -7.223 -2.688 4.562 1.00 0.00 C ATOM 80 O GLY A 5 -6.383 -3.416 4.033 1.00 0.00 O ATOM 81 H GLY A 5 -9.247 -1.132 4.168 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.858 -3.550 5.615 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.864 -3.859 3.885 1.00 0.00 H ATOM 84 N THR A 6 -6.925 -1.503 5.086 1.00 0.00 N ATOM 85 CA THR A 6 -5.565 -0.979 5.068 1.00 0.00 C ATOM 86 C THR A 6 -4.594 -1.949 5.733 1.00 0.00 C ATOM 87 O THR A 6 -4.898 -2.530 6.773 1.00 0.00 O ATOM 88 CB THR A 6 -5.478 0.385 5.779 1.00 0.00 C ATOM 89 OG1 THR A 6 -5.987 0.275 7.112 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.263 1.442 5.016 1.00 0.00 C ATOM 91 H THR A 6 -7.638 -0.969 5.495 1.00 0.00 H ATOM 92 HA THR A 6 -5.274 -0.844 4.037 1.00 0.00 H ATOM 93 HB THR A 6 -4.442 0.686 5.820 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.877 1.114 7.566 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.848 0.968 4.242 1.00 0.00 H ATOM 96 HG22 THR A 6 -5.576 2.147 4.570 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.920 1.962 5.697 1.00 0.00 H ATOM 98 N TRP A 7 -3.424 -2.115 5.126 1.00 0.00 N ATOM 99 CA TRP A 7 -2.408 -3.014 5.660 1.00 0.00 C ATOM 100 C TRP A 7 -1.272 -2.229 6.305 1.00 0.00 C ATOM 101 O TRP A 7 -0.817 -1.220 5.764 1.00 0.00 O ATOM 102 CB TRP A 7 -1.858 -3.913 4.551 1.00 0.00 C ATOM 103 CG TRP A 7 -1.612 -3.185 3.264 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.554 -2.730 2.386 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.341 -2.831 2.710 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.944 -2.114 1.320 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.587 -2.162 1.495 1.00 0.00 C ATOM 108 CE3 TRP A 7 0.983 -3.011 3.123 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.441 -1.675 0.692 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.002 -2.528 2.324 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.727 -1.866 1.120 1.00 0.00 C ATOM 112 H TRP A 7 -3.240 -1.623 4.299 1.00 0.00 H ATOM 113 HA TRP A 7 -2.875 -3.632 6.412 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.922 -4.343 4.875 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.567 -4.706 4.356 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.618 -2.847 2.522 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.408 -1.705 0.558 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.215 -3.519 4.048 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.246 -1.162 -0.239 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.030 -2.659 2.627 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.554 -1.507 0.528 1.00 0.00 H ATOM 122 N ASP A 8 -0.816 -2.697 7.461 1.00 0.00 N ATOM 123 CA ASP A 8 0.270 -2.038 8.178 1.00 0.00 C ATOM 124 C ASP A 8 1.619 -2.642 7.799 1.00 0.00 C ATOM 125 O ASP A 8 1.780 -3.864 7.779 1.00 0.00 O ATOM 126 CB ASP A 8 0.054 -2.150 9.688 1.00 0.00 C ATOM 127 CG ASP A 8 -1.401 -1.982 10.078 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.250 -2.719 9.536 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.692 -1.112 10.927 1.00 0.00 O ATOM 130 H ASP A 8 -1.218 -3.506 7.840 1.00 0.00 H ATOM 131 HA ASP A 8 0.266 -0.995 7.900 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.386 -3.122 10.022 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.632 -1.385 10.185 1.00 0.00 H ATOM 134 N CYS A 9 2.583 -1.781 7.497 1.00 0.00 N ATOM 135 CA CYS A 9 3.918 -2.229 7.116 1.00 0.00 C ATOM 136 C CYS A 9 4.577 -3.003 8.254 1.00 0.00 C ATOM 137 O CYS A 9 4.021 -3.113 9.347 1.00 0.00 O ATOM 138 CB CYS A 9 4.788 -1.032 6.728 1.00 0.00 C ATOM 139 SG CYS A 9 6.131 -1.436 5.564 1.00 0.00 S ATOM 140 H CYS A 9 2.394 -0.819 7.531 1.00 0.00 H ATOM 141 HA CYS A 9 3.818 -2.882 6.263 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.167 -0.280 6.264 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.238 -0.619 7.619 1.00 0.00 H ATOM 144 N ASP A 10 5.762 -3.539 7.988 1.00 0.00 N ATOM 145 CA ASP A 10 6.499 -4.302 8.989 1.00 0.00 C ATOM 146 C ASP A 10 7.983 -3.951 8.958 1.00 0.00 C ATOM 147 O ASP A 10 8.800 -4.598 9.614 1.00 0.00 O ATOM 148 CB ASP A 10 6.312 -5.802 8.756 1.00 0.00 C ATOM 149 CG ASP A 10 4.974 -6.304 9.262 1.00 0.00 C ATOM 150 OD1 ASP A 10 3.971 -5.574 9.113 1.00 0.00 O ATOM 151 OD2 ASP A 10 4.929 -7.428 9.806 1.00 0.00 O ATOM 152 H ASP A 10 6.154 -3.416 7.098 1.00 0.00 H ATOM 153 HA ASP A 10 6.101 -4.046 9.960 1.00 0.00 H ATOM 154 HB2 ASP A 10 6.375 -6.006 7.697 1.00 0.00 H ATOM 155 HB3 ASP A 10 7.096 -6.340 9.269 1.00 0.00 H ATOM 156 N THR A 11 8.327 -2.922 8.189 1.00 0.00 N ATOM 157 CA THR A 11 9.712 -2.486 8.070 1.00 0.00 C ATOM 158 C THR A 11 9.847 -0.997 8.366 1.00 0.00 C ATOM 159 O THR A 11 10.828 -0.559 8.969 1.00 0.00 O ATOM 160 CB THR A 11 10.272 -2.771 6.663 1.00 0.00 C ATOM 161 OG1 THR A 11 11.350 -3.710 6.746 1.00 0.00 O ATOM 162 CG2 THR A 11 10.758 -1.489 6.004 1.00 0.00 C ATOM 163 H THR A 11 7.630 -2.446 7.690 1.00 0.00 H ATOM 164 HA THR A 11 10.299 -3.040 8.787 1.00 0.00 H ATOM 165 HB THR A 11 9.483 -3.193 6.057 1.00 0.00 H ATOM 166 HG1 THR A 11 11.950 -3.447 7.448 1.00 0.00 H ATOM 167 HG21 THR A 11 11.100 -1.706 5.003 1.00 0.00 H ATOM 168 HG22 THR A 11 11.571 -1.074 6.580 1.00 0.00 H ATOM 169 HG23 THR A 11 9.947 -0.778 5.960 1.00 0.00 H ATOM 170 N CYS A 12 8.857 -0.221 7.938 1.00 0.00 N ATOM 171 CA CYS A 12 8.864 1.220 8.158 1.00 0.00 C ATOM 172 C CYS A 12 7.728 1.635 9.087 1.00 0.00 C ATOM 173 O CYS A 12 7.636 2.793 9.496 1.00 0.00 O ATOM 174 CB CYS A 12 8.743 1.961 6.824 1.00 0.00 C ATOM 175 SG CYS A 12 7.027 2.308 6.319 1.00 0.00 S ATOM 176 H CYS A 12 8.101 -0.628 7.463 1.00 0.00 H ATOM 177 HA CYS A 12 9.804 1.481 8.620 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.260 2.907 6.898 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.201 1.366 6.047 1.00 0.00 H ATOM 180 N LEU A 13 6.864 0.682 9.417 1.00 0.00 N ATOM 181 CA LEU A 13 5.732 0.947 10.299 1.00 0.00 C ATOM 182 C LEU A 13 4.829 2.030 9.717 1.00 0.00 C ATOM 183 O LEU A 13 4.809 3.163 10.200 1.00 0.00 O ATOM 184 CB LEU A 13 6.227 1.370 11.683 1.00 0.00 C ATOM 185 CG LEU A 13 6.534 0.236 12.662 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.964 -0.249 12.486 1.00 0.00 C ATOM 187 CD2 LEU A 13 6.295 0.689 14.095 1.00 0.00 C ATOM 188 H LEU A 13 6.988 -0.222 9.061 1.00 0.00 H ATOM 189 HA LEU A 13 5.164 0.034 10.393 1.00 0.00 H ATOM 190 HB2 LEU A 13 7.131 1.945 11.550 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.467 1.997 12.128 1.00 0.00 H ATOM 192 HG LEU A 13 5.873 -0.595 12.459 1.00 0.00 H ATOM 193 HD11 LEU A 13 8.528 0.487 11.933 1.00 0.00 H ATOM 194 HD12 LEU A 13 7.964 -1.184 11.944 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.416 -0.397 13.455 1.00 0.00 H ATOM 196 HD21 LEU A 13 5.274 1.025 14.201 1.00 0.00 H ATOM 197 HD22 LEU A 13 6.968 1.500 14.333 1.00 0.00 H ATOM 198 HD23 LEU A 13 6.474 -0.136 14.768 1.00 0.00 H ATOM 199 N VAL A 14 4.082 1.675 8.677 1.00 0.00 N ATOM 200 CA VAL A 14 3.175 2.614 8.030 1.00 0.00 C ATOM 201 C VAL A 14 1.984 1.891 7.410 1.00 0.00 C ATOM 202 O VAL A 14 2.147 0.876 6.734 1.00 0.00 O ATOM 203 CB VAL A 14 3.894 3.427 6.938 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.889 4.209 6.105 1.00 0.00 C ATOM 205 CG2 VAL A 14 4.923 4.360 7.559 1.00 0.00 C ATOM 206 H VAL A 14 4.142 0.757 8.337 1.00 0.00 H ATOM 207 HA VAL A 14 2.814 3.302 8.782 1.00 0.00 H ATOM 208 HB VAL A 14 4.410 2.739 6.286 1.00 0.00 H ATOM 209 HG11 VAL A 14 3.376 5.067 5.664 1.00 0.00 H ATOM 210 HG12 VAL A 14 2.497 3.575 5.323 1.00 0.00 H ATOM 211 HG13 VAL A 14 2.080 4.543 6.737 1.00 0.00 H ATOM 212 HG21 VAL A 14 5.587 3.791 8.191 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.493 4.840 6.777 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.420 5.111 8.149 1.00 0.00 H ATOM 215 N GLN A 15 0.788 2.422 7.644 1.00 0.00 N ATOM 216 CA GLN A 15 -0.429 1.826 7.108 1.00 0.00 C ATOM 217 C GLN A 15 -0.699 2.320 5.690 1.00 0.00 C ATOM 218 O GLN A 15 -0.375 3.456 5.346 1.00 0.00 O ATOM 219 CB GLN A 15 -1.622 2.153 8.009 1.00 0.00 C ATOM 220 CG GLN A 15 -1.785 1.190 9.174 1.00 0.00 C ATOM 221 CD GLN A 15 -3.105 1.369 9.899 1.00 0.00 C ATOM 222 OE1 GLN A 15 -4.175 1.230 9.306 1.00 0.00 O ATOM 223 NE2 GLN A 15 -3.036 1.679 11.188 1.00 0.00 N ATOM 224 H GLN A 15 0.723 3.232 8.191 1.00 0.00 H ATOM 225 HA GLN A 15 -0.292 0.756 7.083 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.495 3.148 8.407 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.524 2.122 7.417 1.00 0.00 H ATOM 228 HG2 GLN A 15 -1.732 0.178 8.799 1.00 0.00 H ATOM 229 HG3 GLN A 15 -0.980 1.355 9.875 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.148 1.775 11.594 1.00 0.00 H ATOM 231 HE22 GLN A 15 -3.873 1.801 11.681 1.00 0.00 H ATOM 232 N ASN A 16 -1.292 1.458 4.871 1.00 0.00 N ATOM 233 CA ASN A 16 -1.603 1.806 3.490 1.00 0.00 C ATOM 234 C ASN A 16 -2.924 1.178 3.055 1.00 0.00 C ATOM 235 O ASN A 16 -3.370 0.182 3.627 1.00 0.00 O ATOM 236 CB ASN A 16 -0.478 1.350 2.560 1.00 0.00 C ATOM 237 CG ASN A 16 0.875 1.350 3.246 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.788 2.071 2.840 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.009 0.543 4.291 1.00 0.00 N ATOM 240 H ASN A 16 -1.526 0.565 5.203 1.00 0.00 H ATOM 241 HA ASN A 16 -1.693 2.880 3.432 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.686 0.345 2.220 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.430 2.011 1.709 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.239 -0.003 4.557 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.873 0.525 4.753 1.00 0.00 H ATOM 246 N LYS A 17 -3.546 1.764 2.039 1.00 0.00 N ATOM 247 CA LYS A 17 -4.815 1.263 1.524 1.00 0.00 C ATOM 248 C LYS A 17 -4.619 -0.060 0.790 1.00 0.00 C ATOM 249 O LYS A 17 -3.588 -0.302 0.162 1.00 0.00 O ATOM 250 CB LYS A 17 -5.450 2.290 0.584 1.00 0.00 C ATOM 251 CG LYS A 17 -4.827 2.314 -0.802 1.00 0.00 C ATOM 252 CD LYS A 17 -5.662 3.131 -1.773 1.00 0.00 C ATOM 253 CE LYS A 17 -5.501 4.623 -1.529 1.00 0.00 C ATOM 254 NZ LYS A 17 -4.189 5.128 -2.021 1.00 0.00 N ATOM 255 H LYS A 17 -3.141 2.555 1.623 1.00 0.00 H ATOM 256 HA LYS A 17 -5.473 1.101 2.364 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.501 2.064 0.481 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.344 3.273 1.020 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.841 2.749 -0.737 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.752 1.300 -1.169 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.346 2.907 -2.782 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.702 2.865 -1.653 1.00 0.00 H ATOM 263 HE2 LYS A 17 -6.293 5.147 -2.040 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.573 4.810 -0.467 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -4.308 5.586 -2.947 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -3.518 4.340 -2.120 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -3.798 5.820 -1.351 1.00 0.00 H ATOM 268 N PRO A 18 -5.631 -0.937 0.869 1.00 0.00 N ATOM 269 CA PRO A 18 -5.595 -2.249 0.217 1.00 0.00 C ATOM 270 C PRO A 18 -5.674 -2.144 -1.302 1.00 0.00 C ATOM 271 O PRO A 18 -5.471 -3.128 -2.012 1.00 0.00 O ATOM 272 CB PRO A 18 -6.835 -2.955 0.770 1.00 0.00 C ATOM 273 CG PRO A 18 -7.762 -1.851 1.147 1.00 0.00 C ATOM 274 CD PRO A 18 -6.890 -0.714 1.600 1.00 0.00 C ATOM 275 HA PRO A 18 -4.709 -2.804 0.493 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.262 -3.588 0.006 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.561 -3.551 1.628 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.348 -1.556 0.289 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.407 -2.173 1.951 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.332 0.233 1.327 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.729 -0.764 2.667 1.00 0.00 H ATOM 282 N GLU A 19 -5.970 -0.944 -1.793 1.00 0.00 N ATOM 283 CA GLU A 19 -6.077 -0.712 -3.229 1.00 0.00 C ATOM 284 C GLU A 19 -4.715 -0.375 -3.828 1.00 0.00 C ATOM 285 O GLU A 19 -4.570 -0.269 -5.046 1.00 0.00 O ATOM 286 CB GLU A 19 -7.067 0.419 -3.513 1.00 0.00 C ATOM 287 CG GLU A 19 -6.755 1.197 -4.780 1.00 0.00 C ATOM 288 CD GLU A 19 -7.812 2.234 -5.102 1.00 0.00 C ATOM 289 OE1 GLU A 19 -7.843 3.283 -4.425 1.00 0.00 O ATOM 290 OE2 GLU A 19 -8.609 1.999 -6.035 1.00 0.00 O ATOM 291 H GLU A 19 -6.121 -0.199 -1.175 1.00 0.00 H ATOM 292 HA GLU A 19 -6.442 -1.621 -3.685 1.00 0.00 H ATOM 293 HB2 GLU A 19 -8.058 -0.001 -3.608 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.056 1.107 -2.681 1.00 0.00 H ATOM 295 HG2 GLU A 19 -5.806 1.698 -4.655 1.00 0.00 H ATOM 296 HG3 GLU A 19 -6.687 0.504 -5.606 1.00 0.00 H ATOM 297 N ALA A 20 -3.721 -0.205 -2.964 1.00 0.00 N ATOM 298 CA ALA A 20 -2.370 0.120 -3.406 1.00 0.00 C ATOM 299 C ALA A 20 -1.564 -1.145 -3.684 1.00 0.00 C ATOM 300 O ALA A 20 -1.964 -2.244 -3.297 1.00 0.00 O ATOM 301 CB ALA A 20 -1.666 0.980 -2.366 1.00 0.00 C ATOM 302 H ALA A 20 -3.899 -0.302 -2.005 1.00 0.00 H ATOM 303 HA ALA A 20 -2.447 0.694 -4.318 1.00 0.00 H ATOM 304 HB1 ALA A 20 -1.618 0.442 -1.430 1.00 0.00 H ATOM 305 HB2 ALA A 20 -0.666 1.205 -2.704 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.216 1.897 -2.226 1.00 0.00 H ATOM 307 N ILE A 21 -0.430 -0.982 -4.356 1.00 0.00 N ATOM 308 CA ILE A 21 0.432 -2.111 -4.685 1.00 0.00 C ATOM 309 C ILE A 21 1.670 -2.134 -3.797 1.00 0.00 C ATOM 310 O ILE A 21 2.272 -3.185 -3.579 1.00 0.00 O ATOM 311 CB ILE A 21 0.871 -2.071 -6.161 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.936 -3.489 -6.734 1.00 0.00 C ATOM 313 CG2 ILE A 21 2.220 -1.380 -6.293 1.00 0.00 C ATOM 314 CD1 ILE A 21 2.339 -4.050 -6.802 1.00 0.00 C ATOM 315 H ILE A 21 -0.165 -0.081 -4.638 1.00 0.00 H ATOM 316 HA ILE A 21 -0.133 -3.018 -4.522 1.00 0.00 H ATOM 317 HB ILE A 21 0.145 -1.499 -6.716 1.00 0.00 H ATOM 318 HG12 ILE A 21 0.346 -4.148 -6.116 1.00 0.00 H ATOM 319 HG13 ILE A 21 0.531 -3.483 -7.736 1.00 0.00 H ATOM 320 HG21 ILE A 21 2.966 -1.936 -5.746 1.00 0.00 H ATOM 321 HG22 ILE A 21 2.499 -1.332 -7.335 1.00 0.00 H ATOM 322 HG23 ILE A 21 2.152 -0.379 -5.893 1.00 0.00 H ATOM 323 HD11 ILE A 21 2.296 -5.100 -7.051 1.00 0.00 H ATOM 324 HD12 ILE A 21 2.902 -3.522 -7.557 1.00 0.00 H ATOM 325 HD13 ILE A 21 2.822 -3.929 -5.843 1.00 0.00 H ATOM 326 N LYS A 22 2.046 -0.968 -3.284 1.00 0.00 N ATOM 327 CA LYS A 22 3.212 -0.852 -2.416 1.00 0.00 C ATOM 328 C LYS A 22 2.963 0.161 -1.303 1.00 0.00 C ATOM 329 O LYS A 22 1.937 0.840 -1.285 1.00 0.00 O ATOM 330 CB LYS A 22 4.440 -0.440 -3.230 1.00 0.00 C ATOM 331 CG LYS A 22 4.189 0.735 -4.159 1.00 0.00 C ATOM 332 CD LYS A 22 4.366 2.063 -3.440 1.00 0.00 C ATOM 333 CE LYS A 22 4.188 3.238 -4.388 1.00 0.00 C ATOM 334 NZ LYS A 22 2.887 3.176 -5.111 1.00 0.00 N ATOM 335 H LYS A 22 1.525 -0.163 -3.495 1.00 0.00 H ATOM 336 HA LYS A 22 3.393 -1.819 -1.973 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.235 -0.170 -2.549 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.761 -1.282 -3.827 1.00 0.00 H ATOM 339 HG2 LYS A 22 4.886 0.688 -4.982 1.00 0.00 H ATOM 340 HG3 LYS A 22 3.179 0.673 -4.537 1.00 0.00 H ATOM 341 HD2 LYS A 22 3.632 2.136 -2.651 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.359 2.101 -3.014 1.00 0.00 H ATOM 343 HE2 LYS A 22 4.230 4.153 -3.818 1.00 0.00 H ATOM 344 HE3 LYS A 22 4.992 3.227 -5.110 1.00 0.00 H ATOM 345 HZ1 LYS A 22 2.254 2.494 -4.647 1.00 0.00 H ATOM 346 HZ2 LYS A 22 3.039 2.876 -6.094 1.00 0.00 H ATOM 347 HZ3 LYS A 22 2.433 4.111 -5.110 1.00 0.00 H ATOM 348 N CYS A 23 3.910 0.258 -0.376 1.00 0.00 N ATOM 349 CA CYS A 23 3.795 1.189 0.741 1.00 0.00 C ATOM 350 C CYS A 23 3.857 2.634 0.254 1.00 0.00 C ATOM 351 O CYS A 23 4.469 2.928 -0.774 1.00 0.00 O ATOM 352 CB CYS A 23 4.907 0.935 1.760 1.00 0.00 C ATOM 353 SG CYS A 23 4.487 1.438 3.460 1.00 0.00 S ATOM 354 H CYS A 23 4.707 -0.310 -0.443 1.00 0.00 H ATOM 355 HA CYS A 23 2.840 1.023 1.215 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.135 -0.122 1.778 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.789 1.483 1.463 1.00 0.00 H ATOM 358 N VAL A 24 3.220 3.531 0.998 1.00 0.00 N ATOM 359 CA VAL A 24 3.203 4.946 0.643 1.00 0.00 C ATOM 360 C VAL A 24 4.190 5.737 1.494 1.00 0.00 C ATOM 361 O VAL A 24 4.119 6.964 1.565 1.00 0.00 O ATOM 362 CB VAL A 24 1.797 5.550 0.812 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.425 5.638 2.284 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.723 6.919 0.152 1.00 0.00 C ATOM 365 H VAL A 24 2.751 3.236 1.805 1.00 0.00 H ATOM 366 HA VAL A 24 3.488 5.032 -0.395 1.00 0.00 H ATOM 367 HB VAL A 24 1.087 4.899 0.322 1.00 0.00 H ATOM 368 HG11 VAL A 24 2.160 6.234 2.805 1.00 0.00 H ATOM 369 HG12 VAL A 24 0.453 6.096 2.384 1.00 0.00 H ATOM 370 HG13 VAL A 24 1.402 4.645 2.709 1.00 0.00 H ATOM 371 HG21 VAL A 24 0.802 6.999 -0.406 1.00 0.00 H ATOM 372 HG22 VAL A 24 1.751 7.687 0.911 1.00 0.00 H ATOM 373 HG23 VAL A 24 2.563 7.043 -0.516 1.00 0.00 H ATOM 374 N ALA A 25 5.109 5.027 2.139 1.00 0.00 N ATOM 375 CA ALA A 25 6.113 5.663 2.984 1.00 0.00 C ATOM 376 C ALA A 25 7.512 5.162 2.646 1.00 0.00 C ATOM 377 O ALA A 25 8.445 5.950 2.491 1.00 0.00 O ATOM 378 CB ALA A 25 5.801 5.415 4.452 1.00 0.00 C ATOM 379 H ALA A 25 5.115 4.052 2.043 1.00 0.00 H ATOM 380 HA ALA A 25 6.070 6.728 2.807 1.00 0.00 H ATOM 381 HB1 ALA A 25 5.029 6.099 4.776 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.458 4.398 4.580 1.00 0.00 H ATOM 383 HB3 ALA A 25 6.692 5.572 5.040 1.00 0.00 H ATOM 384 N CYS A 26 7.654 3.844 2.534 1.00 0.00 N ATOM 385 CA CYS A 26 8.940 3.237 2.217 1.00 0.00 C ATOM 386 C CYS A 26 8.936 2.662 0.803 1.00 0.00 C ATOM 387 O CYS A 26 9.987 2.345 0.248 1.00 0.00 O ATOM 388 CB CYS A 26 9.270 2.136 3.226 1.00 0.00 C ATOM 389 SG CYS A 26 8.293 0.614 3.013 1.00 0.00 S ATOM 390 H CYS A 26 6.873 3.267 2.669 1.00 0.00 H ATOM 391 HA CYS A 26 9.694 4.007 2.277 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.314 1.871 3.129 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.090 2.507 4.224 1.00 0.00 H ATOM 394 N GLU A 27 7.744 2.533 0.227 1.00 0.00 N ATOM 395 CA GLU A 27 7.604 1.995 -1.122 1.00 0.00 C ATOM 396 C GLU A 27 7.919 0.503 -1.148 1.00 0.00 C ATOM 397 O GLU A 27 8.664 0.029 -2.008 1.00 0.00 O ATOM 398 CB GLU A 27 8.525 2.741 -2.090 1.00 0.00 C ATOM 399 CG GLU A 27 8.519 4.247 -1.899 1.00 0.00 C ATOM 400 CD GLU A 27 9.613 4.722 -0.962 1.00 0.00 C ATOM 401 OE1 GLU A 27 10.783 4.346 -1.177 1.00 0.00 O ATOM 402 OE2 GLU A 27 9.296 5.469 -0.012 1.00 0.00 O ATOM 403 H GLU A 27 6.943 2.803 0.720 1.00 0.00 H ATOM 404 HA GLU A 27 6.580 2.140 -1.431 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.536 2.385 -1.952 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.213 2.526 -3.101 1.00 0.00 H ATOM 407 HG2 GLU A 27 8.660 4.720 -2.860 1.00 0.00 H ATOM 408 HG3 GLU A 27 7.563 4.542 -1.491 1.00 0.00 H ATOM 409 N THR A 28 7.349 -0.234 -0.201 1.00 0.00 N ATOM 410 CA THR A 28 7.570 -1.672 -0.113 1.00 0.00 C ATOM 411 C THR A 28 6.537 -2.438 -0.931 1.00 0.00 C ATOM 412 O THR A 28 5.373 -2.047 -1.027 1.00 0.00 O ATOM 413 CB THR A 28 7.518 -2.160 1.347 1.00 0.00 C ATOM 414 OG1 THR A 28 8.844 -2.373 1.840 1.00 0.00 O ATOM 415 CG2 THR A 28 6.718 -3.450 1.457 1.00 0.00 C ATOM 416 H THR A 28 6.766 0.202 0.456 1.00 0.00 H ATOM 417 HA THR A 28 8.554 -1.882 -0.506 1.00 0.00 H ATOM 418 HB THR A 28 7.035 -1.402 1.947 1.00 0.00 H ATOM 419 HG1 THR A 28 9.364 -2.830 1.175 1.00 0.00 H ATOM 420 HG21 THR A 28 7.003 -4.121 0.660 1.00 0.00 H ATOM 421 HG22 THR A 28 5.664 -3.227 1.381 1.00 0.00 H ATOM 422 HG23 THR A 28 6.919 -3.917 2.410 1.00 0.00 H ATOM 423 N PRO A 29 6.969 -3.555 -1.535 1.00 0.00 N ATOM 424 CA PRO A 29 6.095 -4.399 -2.355 1.00 0.00 C ATOM 425 C PRO A 29 5.051 -5.137 -1.521 1.00 0.00 C ATOM 426 O PRO A 29 5.388 -5.988 -0.698 1.00 0.00 O ATOM 427 CB PRO A 29 7.065 -5.394 -2.997 1.00 0.00 C ATOM 428 CG PRO A 29 8.222 -5.454 -2.061 1.00 0.00 C ATOM 429 CD PRO A 29 8.342 -4.080 -1.463 1.00 0.00 C ATOM 430 HA PRO A 29 5.599 -3.828 -3.126 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.585 -6.358 -3.095 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.362 -5.034 -3.971 1.00 0.00 H ATOM 433 HG2 PRO A 29 8.032 -6.184 -1.289 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.120 -5.706 -2.604 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.679 -4.142 -0.439 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.017 -3.471 -2.047 1.00 0.00 H ATOM 437 N LYS A 30 3.784 -4.803 -1.739 1.00 0.00 N ATOM 438 CA LYS A 30 2.691 -5.434 -1.009 1.00 0.00 C ATOM 439 C LYS A 30 2.706 -6.946 -1.204 1.00 0.00 C ATOM 440 O LYS A 30 3.015 -7.453 -2.284 1.00 0.00 O ATOM 441 CB LYS A 30 1.347 -4.863 -1.470 1.00 0.00 C ATOM 442 CG LYS A 30 0.147 -5.609 -0.912 1.00 0.00 C ATOM 443 CD LYS A 30 -1.033 -5.561 -1.869 1.00 0.00 C ATOM 444 CE LYS A 30 -2.029 -4.483 -1.472 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.187 -4.427 -2.407 1.00 0.00 N ATOM 446 H LYS A 30 3.579 -4.116 -2.408 1.00 0.00 H ATOM 447 HA LYS A 30 2.824 -5.217 0.040 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.282 -3.832 -1.156 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.302 -4.907 -2.548 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.420 -6.640 -0.745 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.143 -5.156 0.025 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.670 -5.350 -2.864 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.531 -6.521 -1.860 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.392 -4.695 -0.478 1.00 0.00 H ATOM 455 HE3 LYS A 30 -1.527 -3.527 -1.476 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.486 -3.440 -2.546 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -3.986 -4.968 -2.019 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.923 -4.831 -3.328 1.00 0.00 H ATOM 459 N PRO A 31 2.366 -7.686 -0.139 1.00 0.00 N ATOM 460 CA PRO A 31 2.332 -9.151 -0.170 1.00 0.00 C ATOM 461 C PRO A 31 1.190 -9.686 -1.028 1.00 0.00 C ATOM 462 O PRO A 31 1.442 -10.168 -2.132 1.00 0.00 O ATOM 463 CB PRO A 31 2.120 -9.532 1.297 1.00 0.00 C ATOM 464 CG PRO A 31 1.446 -8.351 1.902 1.00 0.00 C ATOM 465 CD PRO A 31 1.988 -7.148 1.179 1.00 0.00 C ATOM 466 HA PRO A 31 3.267 -9.563 -0.521 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.501 -10.416 1.356 1.00 0.00 H ATOM 468 HB3 PRO A 31 3.076 -9.724 1.764 1.00 0.00 H ATOM 469 HG2 PRO A 31 0.379 -8.424 1.760 1.00 0.00 H ATOM 470 HG3 PRO A 31 1.683 -8.291 2.955 1.00 0.00 H ATOM 471 HD2 PRO A 31 1.224 -6.391 1.082 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.850 -6.753 1.695 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.486 0.731 4.591 1.00 0.00 ZN