ATOM 1 N MET A 1 63.959 -20.519 17.592 1.00 1.00 N ATOM 2 CA MET A 1 63.980 -20.514 16.102 1.00 1.00 C ATOM 3 C MET A 1 65.188 -19.714 15.612 1.00 1.00 C ATOM 4 O MET A 1 66.312 -20.173 15.665 1.00 1.00 O ATOM 5 CB MET A 1 62.695 -19.869 15.577 1.00 1.00 C ATOM 6 CG MET A 1 61.513 -20.807 15.828 1.00 1.00 C ATOM 7 SD MET A 1 61.217 -20.941 17.609 1.00 1.00 S ATOM 8 CE MET A 1 61.827 -22.633 17.813 1.00 1.00 C ATOM 9 HA MET A 1 64.048 -21.529 15.739 1.00 1.00 H ATOM 10 HB2 MET A 1 62.528 -18.932 16.088 1.00 1.00 H ATOM 11 HB3 MET A 1 62.790 -19.689 14.517 1.00 1.00 H ATOM 12 HG2 MET A 1 60.631 -20.411 15.346 1.00 1.00 H ATOM 13 HG3 MET A 1 61.736 -21.784 15.426 1.00 1.00 H ATOM 14 HE1 MET A 1 61.273 -23.295 17.163 1.00 1.00 H ATOM 15 HE2 MET A 1 61.694 -22.944 18.837 1.00 1.00 H ATOM 16 HE3 MET A 1 62.878 -22.668 17.562 1.00 1.00 H ATOM 17 N ASN A 2 64.966 -18.519 15.135 1.00 1.00 N ATOM 18 CA ASN A 2 66.102 -17.691 14.642 1.00 1.00 C ATOM 19 C ASN A 2 65.602 -16.280 14.325 1.00 1.00 C ATOM 20 O ASN A 2 66.296 -15.487 13.720 1.00 1.00 O ATOM 21 CB ASN A 2 66.683 -18.323 13.376 1.00 1.00 C ATOM 22 CG ASN A 2 67.807 -17.439 12.833 1.00 1.00 C ATOM 23 OD1 ASN A 2 67.575 -16.582 12.003 1.00 1.00 O ATOM 24 ND2 ASN A 2 69.025 -17.611 13.269 1.00 1.00 N ATOM 25 H ASN A 2 64.052 -18.168 15.102 1.00 1.00 H ATOM 26 HA ASN A 2 66.867 -17.639 15.403 1.00 1.00 H ATOM 27 HB2 ASN A 2 67.075 -19.302 13.610 1.00 1.00 H ATOM 28 HB3 ASN A 2 65.907 -18.414 12.630 1.00 1.00 H ATOM 29 HD21 ASN A 2 69.212 -18.302 13.939 1.00 1.00 H ATOM 30 HD22 ASN A 2 69.752 -17.049 12.928 1.00 1.00 H ATOM 31 N LEU A 3 64.403 -15.961 14.730 1.00 1.00 N ATOM 32 CA LEU A 3 63.857 -14.601 14.452 1.00 1.00 C ATOM 33 C LEU A 3 64.001 -14.291 12.960 1.00 1.00 C ATOM 34 O LEU A 3 65.054 -13.901 12.496 1.00 1.00 O ATOM 35 CB LEU A 3 64.633 -13.560 15.267 1.00 1.00 C ATOM 36 CG LEU A 3 64.191 -13.619 16.730 1.00 1.00 C ATOM 37 CD1 LEU A 3 62.736 -13.159 16.844 1.00 1.00 C ATOM 38 CD2 LEU A 3 64.311 -15.056 17.241 1.00 1.00 C ATOM 39 H LEU A 3 63.860 -16.616 15.216 1.00 1.00 H ATOM 40 HA LEU A 3 62.814 -14.570 14.725 1.00 1.00 H ATOM 41 HB2 LEU A 3 65.691 -13.769 15.198 1.00 1.00 H ATOM 42 HB3 LEU A 3 64.436 -12.575 14.870 1.00 1.00 H ATOM 43 HG LEU A 3 64.820 -12.970 17.322 1.00 1.00 H ATOM 44 HD11 LEU A 3 62.519 -12.453 16.055 1.00 1.00 H ATOM 45 HD12 LEU A 3 62.582 -12.686 17.802 1.00 1.00 H ATOM 46 HD13 LEU A 3 62.081 -14.012 16.753 1.00 1.00 H ATOM 47 HD21 LEU A 3 65.235 -15.488 16.885 1.00 1.00 H ATOM 48 HD22 LEU A 3 63.477 -15.638 16.877 1.00 1.00 H ATOM 49 HD23 LEU A 3 64.307 -15.056 18.321 1.00 1.00 H ATOM 50 N GLU A 4 62.950 -14.462 12.206 1.00 1.00 N ATOM 51 CA GLU A 4 63.028 -14.177 10.745 1.00 1.00 C ATOM 52 C GLU A 4 62.934 -12.663 10.517 1.00 1.00 C ATOM 53 O GLU A 4 62.376 -11.944 11.321 1.00 1.00 O ATOM 54 CB GLU A 4 61.871 -14.883 10.025 1.00 1.00 C ATOM 55 CG GLU A 4 60.676 -14.999 10.973 1.00 1.00 C ATOM 56 CD GLU A 4 59.433 -15.410 10.180 1.00 1.00 C ATOM 57 OE1 GLU A 4 59.053 -14.671 9.287 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.883 -16.457 10.479 1.00 1.00 O ATOM 59 H GLU A 4 62.110 -14.777 12.599 1.00 1.00 H ATOM 60 HA GLU A 4 63.968 -14.545 10.362 1.00 1.00 H ATOM 61 HB2 GLU A 4 61.585 -14.314 9.152 1.00 1.00 H ATOM 62 HB3 GLU A 4 62.185 -15.871 9.723 1.00 1.00 H ATOM 63 HG2 GLU A 4 60.886 -15.744 11.726 1.00 1.00 H ATOM 64 HG3 GLU A 4 60.498 -14.046 11.448 1.00 1.00 H ATOM 65 N PRO A 5 63.477 -12.182 9.426 1.00 1.00 N ATOM 66 CA PRO A 5 63.453 -10.733 9.087 1.00 1.00 C ATOM 67 C PRO A 5 62.109 -10.072 9.438 1.00 1.00 C ATOM 68 O PRO A 5 61.062 -10.570 9.075 1.00 1.00 O ATOM 69 CB PRO A 5 63.672 -10.727 7.574 1.00 1.00 C ATOM 70 CG PRO A 5 64.490 -11.946 7.294 1.00 1.00 C ATOM 71 CD PRO A 5 64.171 -12.967 8.392 1.00 1.00 C ATOM 72 HA PRO A 5 64.270 -10.227 9.569 1.00 1.00 H ATOM 73 HB2 PRO A 5 62.722 -10.782 7.058 1.00 1.00 H ATOM 74 HB3 PRO A 5 64.211 -9.841 7.275 1.00 1.00 H ATOM 75 HG2 PRO A 5 64.229 -12.348 6.325 1.00 1.00 H ATOM 76 HG3 PRO A 5 65.540 -11.701 7.322 1.00 1.00 H ATOM 77 HD2 PRO A 5 63.527 -13.745 8.008 1.00 1.00 H ATOM 78 HD3 PRO A 5 65.080 -13.389 8.793 1.00 1.00 H ATOM 79 N PRO A 6 62.131 -8.960 10.135 1.00 1.00 N ATOM 80 CA PRO A 6 60.886 -8.238 10.525 1.00 1.00 C ATOM 81 C PRO A 6 60.302 -7.428 9.361 1.00 1.00 C ATOM 82 O PRO A 6 61.018 -6.790 8.616 1.00 1.00 O ATOM 83 CB PRO A 6 61.351 -7.309 11.646 1.00 1.00 C ATOM 84 CG PRO A 6 62.786 -7.030 11.340 1.00 1.00 C ATOM 85 CD PRO A 6 63.335 -8.270 10.626 1.00 1.00 C ATOM 86 HA PRO A 6 60.153 -8.930 10.907 1.00 1.00 H ATOM 87 HB2 PRO A 6 60.771 -6.395 11.644 1.00 1.00 H ATOM 88 HB3 PRO A 6 61.270 -7.803 12.602 1.00 1.00 H ATOM 89 HG2 PRO A 6 62.863 -6.164 10.697 1.00 1.00 H ATOM 90 HG3 PRO A 6 63.335 -6.865 12.254 1.00 1.00 H ATOM 91 HD2 PRO A 6 63.972 -7.980 9.802 1.00 1.00 H ATOM 92 HD3 PRO A 6 63.870 -8.901 11.319 1.00 1.00 H ATOM 93 N LYS A 7 59.007 -7.450 9.201 1.00 1.00 N ATOM 94 CA LYS A 7 58.382 -6.681 8.087 1.00 1.00 C ATOM 95 C LYS A 7 58.252 -5.210 8.494 1.00 1.00 C ATOM 96 O LYS A 7 59.224 -4.484 8.543 1.00 1.00 O ATOM 97 CB LYS A 7 56.997 -7.261 7.783 1.00 1.00 C ATOM 98 CG LYS A 7 56.445 -6.626 6.505 1.00 1.00 C ATOM 99 CD LYS A 7 54.950 -6.926 6.390 1.00 1.00 C ATOM 100 CE LYS A 7 54.152 -5.833 7.104 1.00 1.00 C ATOM 101 NZ LYS A 7 54.121 -4.607 6.257 1.00 1.00 N ATOM 102 H LYS A 7 58.445 -7.971 9.812 1.00 1.00 H ATOM 103 HA LYS A 7 59.004 -6.755 7.207 1.00 1.00 H ATOM 104 HB2 LYS A 7 57.079 -8.330 7.649 1.00 1.00 H ATOM 105 HB3 LYS A 7 56.330 -7.052 8.604 1.00 1.00 H ATOM 106 HG2 LYS A 7 56.597 -5.557 6.541 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.960 -7.034 5.648 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.668 -6.956 5.347 1.00 1.00 H ATOM 109 HD3 LYS A 7 54.738 -7.881 6.847 1.00 1.00 H ATOM 110 HE2 LYS A 7 53.143 -6.178 7.275 1.00 1.00 H ATOM 111 HE3 LYS A 7 54.621 -5.605 8.050 1.00 1.00 H ATOM 112 HZ1 LYS A 7 54.145 -3.764 6.865 1.00 1.00 H ATOM 113 HZ2 LYS A 7 53.249 -4.602 5.688 1.00 1.00 H ATOM 114 HZ3 LYS A 7 54.947 -4.600 5.626 1.00 1.00 H ATOM 115 N ALA A 8 57.059 -4.765 8.786 1.00 1.00 N ATOM 116 CA ALA A 8 56.870 -3.342 9.189 1.00 1.00 C ATOM 117 C ALA A 8 57.119 -2.432 7.984 1.00 1.00 C ATOM 118 O ALA A 8 57.997 -2.676 7.180 1.00 1.00 O ATOM 119 CB ALA A 8 57.851 -2.992 10.315 1.00 1.00 C ATOM 120 H ALA A 8 56.288 -5.366 8.740 1.00 1.00 H ATOM 121 HA ALA A 8 55.857 -3.202 9.539 1.00 1.00 H ATOM 122 HB1 ALA A 8 57.428 -2.213 10.932 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.783 -2.649 9.891 1.00 1.00 H ATOM 124 HB3 ALA A 8 58.032 -3.869 10.918 1.00 1.00 H ATOM 125 N GLU A 9 56.353 -1.384 7.852 1.00 1.00 N ATOM 126 CA GLU A 9 56.544 -0.459 6.698 1.00 1.00 C ATOM 127 C GLU A 9 57.698 0.501 6.996 1.00 1.00 C ATOM 128 O GLU A 9 58.653 0.587 6.249 1.00 1.00 O ATOM 129 CB GLU A 9 55.257 0.338 6.461 1.00 1.00 C ATOM 130 CG GLU A 9 54.880 1.097 7.735 1.00 1.00 C ATOM 131 CD GLU A 9 53.377 1.382 7.734 1.00 1.00 C ATOM 132 OE1 GLU A 9 52.871 1.787 6.700 1.00 1.00 O ATOM 133 OE2 GLU A 9 52.757 1.191 8.767 1.00 1.00 O ATOM 134 H GLU A 9 55.650 -1.205 8.511 1.00 1.00 H ATOM 135 HA GLU A 9 56.777 -1.034 5.814 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.414 1.039 5.653 1.00 1.00 H ATOM 137 HB3 GLU A 9 54.460 -0.341 6.197 1.00 1.00 H ATOM 138 HG2 GLU A 9 55.134 0.499 8.598 1.00 1.00 H ATOM 139 HG3 GLU A 9 55.421 2.030 7.772 1.00 1.00 H ATOM 140 N CYS A 10 57.619 1.223 8.084 1.00 1.00 N ATOM 141 CA CYS A 10 58.710 2.178 8.435 1.00 1.00 C ATOM 142 C CYS A 10 59.454 1.669 9.671 1.00 1.00 C ATOM 143 O CYS A 10 60.516 1.088 9.572 1.00 1.00 O ATOM 144 CB CYS A 10 58.106 3.553 8.732 1.00 1.00 C ATOM 145 SG CYS A 10 57.096 4.084 7.327 1.00 1.00 S ATOM 146 H CYS A 10 56.839 1.135 8.671 1.00 1.00 H ATOM 147 HA CYS A 10 59.400 2.260 7.609 1.00 1.00 H ATOM 148 HB2 CYS A 10 57.489 3.492 9.617 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.900 4.267 8.895 1.00 1.00 H ATOM 150 N ARG A 11 58.904 1.877 10.837 1.00 1.00 N ATOM 151 CA ARG A 11 59.583 1.400 12.075 1.00 1.00 C ATOM 152 C ARG A 11 58.602 1.461 13.250 1.00 1.00 C ATOM 153 O ARG A 11 58.983 1.705 14.377 1.00 1.00 O ATOM 154 CB ARG A 11 60.795 2.290 12.369 1.00 1.00 C ATOM 155 CG ARG A 11 61.770 1.541 13.280 1.00 1.00 C ATOM 156 CD ARG A 11 62.976 2.432 13.581 1.00 1.00 C ATOM 157 NE ARG A 11 63.802 1.805 14.651 1.00 1.00 N ATOM 158 CZ ARG A 11 64.671 2.522 15.308 1.00 1.00 C ATOM 159 NH1 ARG A 11 64.817 3.789 15.029 1.00 1.00 N ATOM 160 NH2 ARG A 11 65.395 1.973 16.245 1.00 1.00 N ATOM 161 H ARG A 11 58.046 2.346 10.898 1.00 1.00 H ATOM 162 HA ARG A 11 59.910 0.380 11.933 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.289 2.542 11.442 1.00 1.00 H ATOM 164 HB3 ARG A 11 60.469 3.194 12.861 1.00 1.00 H ATOM 165 HG2 ARG A 11 61.272 1.282 14.203 1.00 1.00 H ATOM 166 HG3 ARG A 11 62.104 0.640 12.786 1.00 1.00 H ATOM 167 HD2 ARG A 11 63.571 2.547 12.687 1.00 1.00 H ATOM 168 HD3 ARG A 11 62.633 3.401 13.912 1.00 1.00 H ATOM 169 HE ARG A 11 63.692 0.854 14.860 1.00 1.00 H ATOM 170 HH11 ARG A 11 64.263 4.209 14.312 1.00 1.00 H ATOM 171 HH12 ARG A 11 65.484 4.338 15.533 1.00 1.00 H ATOM 172 HH21 ARG A 11 65.283 1.002 16.459 1.00 1.00 H ATOM 173 HH22 ARG A 11 66.061 2.522 16.749 1.00 1.00 H ATOM 174 N SER A 12 57.341 1.240 12.993 1.00 1.00 N ATOM 175 CA SER A 12 56.336 1.282 14.093 1.00 1.00 C ATOM 176 C SER A 12 56.335 2.672 14.737 1.00 1.00 C ATOM 177 O SER A 12 55.570 2.946 15.640 1.00 1.00 O ATOM 178 CB SER A 12 56.686 0.229 15.146 1.00 1.00 C ATOM 179 OG SER A 12 55.528 -0.068 15.914 1.00 1.00 O ATOM 180 H SER A 12 57.056 1.044 12.076 1.00 1.00 H ATOM 181 HA SER A 12 55.355 1.074 13.690 1.00 1.00 H ATOM 182 HB2 SER A 12 57.028 -0.669 14.660 1.00 1.00 H ATOM 183 HB3 SER A 12 57.470 0.609 15.789 1.00 1.00 H ATOM 184 HG SER A 12 55.753 -0.769 16.530 1.00 1.00 H ATOM 185 N ALA A 13 57.186 3.550 14.281 1.00 1.00 N ATOM 186 CA ALA A 13 57.230 4.918 14.870 1.00 1.00 C ATOM 187 C ALA A 13 57.988 5.855 13.926 1.00 1.00 C ATOM 188 O ALA A 13 58.682 5.419 13.029 1.00 1.00 O ATOM 189 CB ALA A 13 57.942 4.867 16.223 1.00 1.00 C ATOM 190 H ALA A 13 57.795 3.310 13.552 1.00 1.00 H ATOM 191 HA ALA A 13 56.223 5.283 15.006 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.056 5.869 16.608 1.00 1.00 H ATOM 193 HB2 ALA A 13 58.916 4.415 16.101 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.357 4.280 16.915 1.00 1.00 H ATOM 195 N THR A 14 57.860 7.140 14.119 1.00 1.00 N ATOM 196 CA THR A 14 58.571 8.105 13.231 1.00 1.00 C ATOM 197 C THR A 14 59.913 8.490 13.859 1.00 1.00 C ATOM 198 O THR A 14 60.423 9.571 13.638 1.00 1.00 O ATOM 199 CB THR A 14 57.714 9.362 13.055 1.00 1.00 C ATOM 200 OG1 THR A 14 58.392 10.280 12.209 1.00 1.00 O ATOM 201 CG2 THR A 14 57.467 10.009 14.419 1.00 1.00 C ATOM 202 H THR A 14 57.294 7.471 14.847 1.00 1.00 H ATOM 203 HA THR A 14 58.743 7.650 12.266 1.00 1.00 H ATOM 204 HB THR A 14 56.767 9.094 12.611 1.00 1.00 H ATOM 205 HG1 THR A 14 59.318 10.028 12.179 1.00 1.00 H ATOM 206 HG21 THR A 14 56.702 10.765 14.325 1.00 1.00 H ATOM 207 HG22 THR A 14 58.380 10.462 14.773 1.00 1.00 H ATOM 208 HG23 THR A 14 57.143 9.255 15.121 1.00 1.00 H ATOM 209 N ARG A 15 60.491 7.613 14.638 1.00 1.00 N ATOM 210 CA ARG A 15 61.802 7.927 15.280 1.00 1.00 C ATOM 211 C ARG A 15 62.925 7.212 14.525 1.00 1.00 C ATOM 212 O ARG A 15 63.452 6.216 14.980 1.00 1.00 O ATOM 213 CB ARG A 15 61.788 7.450 16.736 1.00 1.00 C ATOM 214 CG ARG A 15 61.341 5.988 16.796 1.00 1.00 C ATOM 215 CD ARG A 15 62.277 5.205 17.719 1.00 1.00 C ATOM 216 NE ARG A 15 62.202 5.770 19.096 1.00 1.00 N ATOM 217 CZ ARG A 15 61.174 5.506 19.855 1.00 1.00 C ATOM 218 NH1 ARG A 15 60.211 4.746 19.408 1.00 1.00 N ATOM 219 NH2 ARG A 15 61.109 6.000 21.061 1.00 1.00 N ATOM 220 H ARG A 15 60.062 6.747 14.801 1.00 1.00 H ATOM 221 HA ARG A 15 61.975 8.993 15.254 1.00 1.00 H ATOM 222 HB2 ARG A 15 62.782 7.545 17.150 1.00 1.00 H ATOM 223 HB3 ARG A 15 61.103 8.061 17.305 1.00 1.00 H ATOM 224 HG2 ARG A 15 60.331 5.936 17.176 1.00 1.00 H ATOM 225 HG3 ARG A 15 61.376 5.560 15.805 1.00 1.00 H ATOM 226 HD2 ARG A 15 61.977 4.168 17.739 1.00 1.00 H ATOM 227 HD3 ARG A 15 63.290 5.281 17.353 1.00 1.00 H ATOM 228 HE ARG A 15 62.925 6.340 19.432 1.00 1.00 H ATOM 229 HH11 ARG A 15 60.261 4.367 18.484 1.00 1.00 H ATOM 230 HH12 ARG A 15 59.424 4.544 19.990 1.00 1.00 H ATOM 231 HH21 ARG A 15 61.847 6.582 21.403 1.00 1.00 H ATOM 232 HH22 ARG A 15 60.321 5.798 21.643 1.00 1.00 H ATOM 233 N VAL A 16 63.294 7.714 13.377 1.00 1.00 N ATOM 234 CA VAL A 16 64.384 7.068 12.586 1.00 1.00 C ATOM 235 C VAL A 16 65.503 8.082 12.343 1.00 1.00 C ATOM 236 O VAL A 16 66.670 7.743 12.339 1.00 1.00 O ATOM 237 CB VAL A 16 63.827 6.597 11.242 1.00 1.00 C ATOM 238 CG1 VAL A 16 64.845 5.681 10.560 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.524 5.828 11.473 1.00 1.00 C ATOM 240 H VAL A 16 62.854 8.519 13.032 1.00 1.00 H ATOM 241 HA VAL A 16 64.779 6.221 13.128 1.00 1.00 H ATOM 242 HB VAL A 16 63.635 7.453 10.612 1.00 1.00 H ATOM 243 HG11 VAL A 16 64.540 5.502 9.539 1.00 1.00 H ATOM 244 HG12 VAL A 16 64.896 4.742 11.090 1.00 1.00 H ATOM 245 HG13 VAL A 16 65.816 6.153 10.568 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.735 6.523 11.717 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.657 5.132 12.288 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.263 5.286 10.576 1.00 1.00 H ATOM 249 N MET A 17 65.158 9.324 12.141 1.00 1.00 N ATOM 250 CA MET A 17 66.203 10.359 11.897 1.00 1.00 C ATOM 251 C MET A 17 66.721 10.885 13.237 1.00 1.00 C ATOM 252 O MET A 17 67.682 11.626 13.294 1.00 1.00 O ATOM 253 CB MET A 17 65.602 11.514 11.093 1.00 1.00 C ATOM 254 CG MET A 17 64.815 10.956 9.905 1.00 1.00 C ATOM 255 SD MET A 17 64.577 12.261 8.673 1.00 1.00 S ATOM 256 CE MET A 17 63.449 13.288 9.646 1.00 1.00 C ATOM 257 H MET A 17 64.211 9.577 12.149 1.00 1.00 H ATOM 258 HA MET A 17 67.021 9.922 11.342 1.00 1.00 H ATOM 259 HB2 MET A 17 64.941 12.087 11.728 1.00 1.00 H ATOM 260 HB3 MET A 17 66.394 12.152 10.731 1.00 1.00 H ATOM 261 HG2 MET A 17 65.364 10.138 9.462 1.00 1.00 H ATOM 262 HG3 MET A 17 63.853 10.602 10.245 1.00 1.00 H ATOM 263 HE1 MET A 17 64.010 13.826 10.397 1.00 1.00 H ATOM 264 HE2 MET A 17 62.715 12.662 10.129 1.00 1.00 H ATOM 265 HE3 MET A 17 62.948 13.988 8.993 1.00 1.00 H ATOM 266 N GLY A 18 66.091 10.510 14.316 1.00 1.00 N ATOM 267 CA GLY A 18 66.547 10.992 15.650 1.00 1.00 C ATOM 268 C GLY A 18 66.716 12.512 15.611 1.00 1.00 C ATOM 269 O GLY A 18 66.377 13.156 14.639 1.00 1.00 O ATOM 270 H GLY A 18 65.317 9.913 14.248 1.00 1.00 H ATOM 271 HA2 GLY A 18 65.813 10.728 16.398 1.00 1.00 H ATOM 272 HA3 GLY A 18 67.493 10.534 15.895 1.00 1.00 H ATOM 273 N GLY A 19 67.237 13.091 16.661 1.00 1.00 N ATOM 274 CA GLY A 19 67.427 14.572 16.685 1.00 1.00 C ATOM 275 C GLY A 19 68.909 14.904 16.474 1.00 1.00 C ATOM 276 O GLY A 19 69.348 15.111 15.360 1.00 1.00 O ATOM 277 H GLY A 19 67.503 12.551 17.435 1.00 1.00 H ATOM 278 HA2 GLY A 19 66.840 15.022 15.897 1.00 1.00 H ATOM 279 HA3 GLY A 19 67.107 14.961 17.640 1.00 1.00 H ATOM 280 N PRO A 20 69.677 14.953 17.534 1.00 1.00 N ATOM 281 CA PRO A 20 71.132 15.264 17.454 1.00 1.00 C ATOM 282 C PRO A 20 71.816 14.563 16.275 1.00 1.00 C ATOM 283 O PRO A 20 72.868 14.971 15.825 1.00 1.00 O ATOM 284 CB PRO A 20 71.678 14.738 18.782 1.00 1.00 C ATOM 285 CG PRO A 20 70.537 14.847 19.741 1.00 1.00 C ATOM 286 CD PRO A 20 69.248 14.716 18.922 1.00 1.00 C ATOM 287 HA PRO A 20 71.285 16.329 17.398 1.00 1.00 H ATOM 288 HB2 PRO A 20 71.988 13.706 18.678 1.00 1.00 H ATOM 289 HB3 PRO A 20 72.505 15.346 19.116 1.00 1.00 H ATOM 290 HG2 PRO A 20 70.596 14.053 20.472 1.00 1.00 H ATOM 291 HG3 PRO A 20 70.558 15.807 20.233 1.00 1.00 H ATOM 292 HD2 PRO A 20 68.832 13.724 19.029 1.00 1.00 H ATOM 293 HD3 PRO A 20 68.530 15.464 19.223 1.00 1.00 H ATOM 294 N CYS A 21 71.229 13.509 15.775 1.00 1.00 N ATOM 295 CA CYS A 21 71.852 12.785 14.631 1.00 1.00 C ATOM 296 C CYS A 21 71.830 13.675 13.387 1.00 1.00 C ATOM 297 O CYS A 21 70.792 13.922 12.806 1.00 1.00 O ATOM 298 CB CYS A 21 71.070 11.498 14.354 1.00 1.00 C ATOM 299 SG CYS A 21 72.177 10.266 13.623 1.00 1.00 S ATOM 300 H CYS A 21 70.383 13.193 16.153 1.00 1.00 H ATOM 301 HA CYS A 21 72.874 12.538 14.877 1.00 1.00 H ATOM 302 HB2 CYS A 21 70.667 11.115 15.280 1.00 1.00 H ATOM 303 HB3 CYS A 21 70.261 11.706 13.669 1.00 1.00 H ATOM 304 N THR A 22 72.971 14.156 12.971 1.00 1.00 N ATOM 305 CA THR A 22 73.022 15.027 11.761 1.00 1.00 C ATOM 306 C THR A 22 74.297 14.714 10.969 1.00 1.00 C ATOM 307 O THR A 22 75.328 14.421 11.542 1.00 1.00 O ATOM 308 CB THR A 22 73.036 16.495 12.195 1.00 1.00 C ATOM 309 OG1 THR A 22 73.218 17.322 11.055 1.00 1.00 O ATOM 310 CG2 THR A 22 74.180 16.726 13.184 1.00 1.00 C ATOM 311 H THR A 22 73.796 13.941 13.453 1.00 1.00 H ATOM 312 HA THR A 22 72.154 14.841 11.148 1.00 1.00 H ATOM 313 HB THR A 22 72.099 16.739 12.672 1.00 1.00 H ATOM 314 HG1 THR A 22 73.175 18.237 11.342 1.00 1.00 H ATOM 315 HG21 THR A 22 75.120 16.485 12.709 1.00 1.00 H ATOM 316 HG22 THR A 22 74.041 16.095 14.049 1.00 1.00 H ATOM 317 HG23 THR A 22 74.187 17.762 13.491 1.00 1.00 H ATOM 318 N PRO A 23 74.234 14.775 9.661 1.00 1.00 N ATOM 319 CA PRO A 23 75.406 14.493 8.789 1.00 1.00 C ATOM 320 C PRO A 23 76.715 15.026 9.381 1.00 1.00 C ATOM 321 O PRO A 23 76.737 16.032 10.061 1.00 1.00 O ATOM 322 CB PRO A 23 75.059 15.227 7.495 1.00 1.00 C ATOM 323 CG PRO A 23 73.566 15.206 7.426 1.00 1.00 C ATOM 324 CD PRO A 23 73.045 15.123 8.867 1.00 1.00 C ATOM 325 HA PRO A 23 75.483 13.436 8.595 1.00 1.00 H ATOM 326 HB2 PRO A 23 75.422 16.246 7.533 1.00 1.00 H ATOM 327 HB3 PRO A 23 75.478 14.710 6.645 1.00 1.00 H ATOM 328 HG2 PRO A 23 73.208 16.110 6.953 1.00 1.00 H ATOM 329 HG3 PRO A 23 73.233 14.342 6.872 1.00 1.00 H ATOM 330 HD2 PRO A 23 72.645 16.078 9.178 1.00 1.00 H ATOM 331 HD3 PRO A 23 72.298 14.350 8.956 1.00 1.00 H ATOM 332 N ARG A 24 77.806 14.357 9.125 1.00 1.00 N ATOM 333 CA ARG A 24 79.113 14.823 9.671 1.00 1.00 C ATOM 334 C ARG A 24 79.649 15.963 8.800 1.00 1.00 C ATOM 335 O ARG A 24 80.467 15.756 7.926 1.00 1.00 O ATOM 336 CB ARG A 24 80.111 13.656 9.666 1.00 1.00 C ATOM 337 CG ARG A 24 80.042 12.916 11.004 1.00 1.00 C ATOM 338 CD ARG A 24 80.966 13.599 12.013 1.00 1.00 C ATOM 339 NE ARG A 24 82.377 13.207 11.740 1.00 1.00 N ATOM 340 CZ ARG A 24 83.357 13.960 12.159 1.00 1.00 C ATOM 341 NH1 ARG A 24 83.101 15.057 12.818 1.00 1.00 N ATOM 342 NH2 ARG A 24 84.593 13.616 11.919 1.00 1.00 N ATOM 343 H ARG A 24 77.767 13.547 8.574 1.00 1.00 H ATOM 344 HA ARG A 24 78.974 15.178 10.682 1.00 1.00 H ATOM 345 HB2 ARG A 24 79.862 12.977 8.863 1.00 1.00 H ATOM 346 HB3 ARG A 24 81.111 14.035 9.516 1.00 1.00 H ATOM 347 HG2 ARG A 24 79.027 12.935 11.373 1.00 1.00 H ATOM 348 HG3 ARG A 24 80.356 11.893 10.866 1.00 1.00 H ATOM 349 HD2 ARG A 24 80.867 14.671 11.925 1.00 1.00 H ATOM 350 HD3 ARG A 24 80.695 13.294 13.013 1.00 1.00 H ATOM 351 HE ARG A 24 82.570 12.383 11.245 1.00 1.00 H ATOM 352 HH11 ARG A 24 82.154 15.320 13.002 1.00 1.00 H ATOM 353 HH12 ARG A 24 83.852 15.634 13.140 1.00 1.00 H ATOM 354 HH21 ARG A 24 84.789 12.776 11.414 1.00 1.00 H ATOM 355 HH22 ARG A 24 85.344 14.193 12.241 1.00 1.00 H ATOM 356 N LYS A 25 79.197 17.165 9.032 1.00 1.00 N ATOM 357 CA LYS A 25 79.685 18.314 8.217 1.00 1.00 C ATOM 358 C LYS A 25 81.214 18.279 8.154 1.00 1.00 C ATOM 359 O LYS A 25 81.892 18.708 9.066 1.00 1.00 O ATOM 360 CB LYS A 25 79.226 19.630 8.855 1.00 1.00 C ATOM 361 CG LYS A 25 79.427 19.567 10.370 1.00 1.00 C ATOM 362 CD LYS A 25 78.077 19.350 11.057 1.00 1.00 C ATOM 363 CE LYS A 25 78.257 19.425 12.574 1.00 1.00 C ATOM 364 NZ LYS A 25 79.281 18.431 13.002 1.00 1.00 N ATOM 365 H LYS A 25 78.539 17.312 9.742 1.00 1.00 H ATOM 366 HA LYS A 25 79.283 18.240 7.217 1.00 1.00 H ATOM 367 HB2 LYS A 25 79.805 20.446 8.443 1.00 1.00 H ATOM 368 HB3 LYS A 25 78.181 19.789 8.635 1.00 1.00 H ATOM 369 HG2 LYS A 25 80.090 18.749 10.611 1.00 1.00 H ATOM 370 HG3 LYS A 25 79.859 20.495 10.715 1.00 1.00 H ATOM 371 HD2 LYS A 25 77.384 20.114 10.737 1.00 1.00 H ATOM 372 HD3 LYS A 25 77.690 18.378 10.790 1.00 1.00 H ATOM 373 HE2 LYS A 25 78.582 20.417 12.849 1.00 1.00 H ATOM 374 HE3 LYS A 25 77.318 19.205 13.059 1.00 1.00 H ATOM 375 HZ1 LYS A 25 78.844 17.732 13.636 1.00 1.00 H ATOM 376 HZ2 LYS A 25 80.051 18.920 13.503 1.00 1.00 H ATOM 377 HZ3 LYS A 25 79.664 17.945 12.167 1.00 1.00 H ATOM 378 N GLY A 26 81.760 17.767 7.085 1.00 1.00 N ATOM 379 CA GLY A 26 83.244 17.698 6.958 1.00 1.00 C ATOM 380 C GLY A 26 83.630 17.749 5.478 1.00 1.00 C ATOM 381 O GLY A 26 82.778 17.829 4.615 1.00 1.00 O ATOM 382 H GLY A 26 81.192 17.425 6.363 1.00 1.00 H ATOM 383 HA2 GLY A 26 83.689 18.534 7.478 1.00 1.00 H ATOM 384 HA3 GLY A 26 83.601 16.774 7.388 1.00 1.00 H ATOM 385 N PRO A 27 84.904 17.704 5.182 1.00 1.00 N ATOM 386 CA PRO A 27 85.403 17.745 3.781 1.00 1.00 C ATOM 387 C PRO A 27 84.558 16.865 2.853 1.00 1.00 C ATOM 388 O PRO A 27 83.729 16.101 3.301 1.00 1.00 O ATOM 389 CB PRO A 27 86.850 17.220 3.875 1.00 1.00 C ATOM 390 CG PRO A 27 87.111 16.923 5.320 1.00 1.00 C ATOM 391 CD PRO A 27 86.011 17.602 6.138 1.00 1.00 C ATOM 392 HA PRO A 27 85.411 18.761 3.421 1.00 1.00 H ATOM 393 HB2 PRO A 27 86.959 16.319 3.284 1.00 1.00 H ATOM 394 HB3 PRO A 27 87.541 17.974 3.527 1.00 1.00 H ATOM 395 HG2 PRO A 27 87.089 15.855 5.484 1.00 1.00 H ATOM 396 HG3 PRO A 27 88.072 17.320 5.609 1.00 1.00 H ATOM 397 HD2 PRO A 27 85.734 16.989 6.984 1.00 1.00 H ATOM 398 HD3 PRO A 27 86.321 18.584 6.458 1.00 1.00 H ATOM 399 N PRO A 28 84.767 16.979 1.569 1.00 1.00 N ATOM 400 CA PRO A 28 84.014 16.191 0.556 1.00 1.00 C ATOM 401 C PRO A 28 83.713 14.764 1.030 1.00 1.00 C ATOM 402 O PRO A 28 84.588 14.053 1.483 1.00 1.00 O ATOM 403 CB PRO A 28 84.962 16.183 -0.641 1.00 1.00 C ATOM 404 CG PRO A 28 85.713 17.472 -0.549 1.00 1.00 C ATOM 405 CD PRO A 28 85.750 17.870 0.932 1.00 1.00 C ATOM 406 HA PRO A 28 83.101 16.698 0.290 1.00 1.00 H ATOM 407 HB2 PRO A 28 85.643 15.344 -0.574 1.00 1.00 H ATOM 408 HB3 PRO A 28 84.404 16.143 -1.564 1.00 1.00 H ATOM 409 HG2 PRO A 28 86.718 17.339 -0.924 1.00 1.00 H ATOM 410 HG3 PRO A 28 85.204 18.237 -1.115 1.00 1.00 H ATOM 411 HD2 PRO A 28 86.737 17.704 1.342 1.00 1.00 H ATOM 412 HD3 PRO A 28 85.454 18.900 1.056 1.00 1.00 H ATOM 413 N LYS A 29 82.480 14.342 0.930 1.00 1.00 N ATOM 414 CA LYS A 29 82.127 12.964 1.378 1.00 1.00 C ATOM 415 C LYS A 29 80.779 12.553 0.777 1.00 1.00 C ATOM 416 O LYS A 29 80.518 11.387 0.557 1.00 1.00 O ATOM 417 CB LYS A 29 82.031 12.933 2.906 1.00 1.00 C ATOM 418 CG LYS A 29 81.150 14.087 3.389 1.00 1.00 C ATOM 419 CD LYS A 29 80.629 13.779 4.794 1.00 1.00 C ATOM 420 CE LYS A 29 79.595 14.832 5.198 1.00 1.00 C ATOM 421 NZ LYS A 29 78.416 14.744 4.291 1.00 1.00 N ATOM 422 H LYS A 29 81.788 14.932 0.564 1.00 1.00 H ATOM 423 HA LYS A 29 82.891 12.274 1.052 1.00 1.00 H ATOM 424 HB2 LYS A 29 81.600 11.993 3.217 1.00 1.00 H ATOM 425 HB3 LYS A 29 83.019 13.033 3.330 1.00 1.00 H ATOM 426 HG2 LYS A 29 81.731 14.998 3.411 1.00 1.00 H ATOM 427 HG3 LYS A 29 80.315 14.208 2.716 1.00 1.00 H ATOM 428 HD2 LYS A 29 80.169 12.801 4.800 1.00 1.00 H ATOM 429 HD3 LYS A 29 81.450 13.796 5.494 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.281 14.656 6.216 1.00 1.00 H ATOM 431 HE3 LYS A 29 80.035 15.816 5.122 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.632 15.302 4.686 1.00 1.00 H ATOM 433 HZ2 LYS A 29 78.123 13.750 4.200 1.00 1.00 H ATOM 434 HZ3 LYS A 29 78.669 15.119 3.355 1.00 1.00 H ATOM 435 N CYS A 30 79.919 13.499 0.514 1.00 1.00 N ATOM 436 CA CYS A 30 78.588 13.161 -0.067 1.00 1.00 C ATOM 437 C CYS A 30 78.129 14.301 -0.979 1.00 1.00 C ATOM 438 O CYS A 30 77.482 14.082 -1.984 1.00 1.00 O ATOM 439 CB CYS A 30 77.572 12.967 1.065 1.00 1.00 C ATOM 440 SG CYS A 30 78.422 12.357 2.542 1.00 1.00 S ATOM 441 H CYS A 30 80.148 14.434 0.702 1.00 1.00 H ATOM 442 HA CYS A 30 78.666 12.250 -0.642 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.096 13.912 1.287 1.00 1.00 H ATOM 444 HB3 CYS A 30 76.823 12.253 0.759 1.00 1.00 H ATOM 445 N LYS A 31 78.474 15.516 -0.630 1.00 1.00 N ATOM 446 CA LYS A 31 78.085 16.710 -1.449 1.00 1.00 C ATOM 447 C LYS A 31 76.778 16.457 -2.210 1.00 1.00 C ATOM 448 O LYS A 31 76.584 16.955 -3.300 1.00 1.00 O ATOM 449 CB LYS A 31 79.206 17.051 -2.438 1.00 1.00 C ATOM 450 CG LYS A 31 79.343 15.929 -3.469 1.00 1.00 C ATOM 451 CD LYS A 31 80.655 16.099 -4.237 1.00 1.00 C ATOM 452 CE LYS A 31 80.629 17.420 -5.008 1.00 1.00 C ATOM 453 NZ LYS A 31 80.961 18.541 -4.085 1.00 1.00 N ATOM 454 H LYS A 31 79.003 15.646 0.184 1.00 1.00 H ATOM 455 HA LYS A 31 77.941 17.551 -0.786 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.969 17.978 -2.938 1.00 1.00 H ATOM 457 HB3 LYS A 31 80.136 17.163 -1.900 1.00 1.00 H ATOM 458 HG2 LYS A 31 79.342 14.974 -2.964 1.00 1.00 H ATOM 459 HG3 LYS A 31 78.515 15.972 -4.161 1.00 1.00 H ATOM 460 HD2 LYS A 31 81.482 16.103 -3.541 1.00 1.00 H ATOM 461 HD3 LYS A 31 80.774 15.281 -4.932 1.00 1.00 H ATOM 462 HE2 LYS A 31 81.355 17.385 -5.807 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.644 17.574 -5.423 1.00 1.00 H ATOM 464 HZ1 LYS A 31 81.648 19.174 -4.540 1.00 1.00 H ATOM 465 HZ2 LYS A 31 81.370 18.157 -3.208 1.00 1.00 H ATOM 466 HZ3 LYS A 31 80.097 19.074 -3.861 1.00 1.00 H ATOM 467 N GLN A 32 75.879 15.701 -1.631 1.00 1.00 N ATOM 468 CA GLN A 32 74.566 15.414 -2.293 1.00 1.00 C ATOM 469 C GLN A 32 74.712 15.417 -3.821 1.00 1.00 C ATOM 470 O GLN A 32 74.658 16.451 -4.456 1.00 1.00 O ATOM 471 CB GLN A 32 73.551 16.485 -1.879 1.00 1.00 C ATOM 472 CG GLN A 32 72.133 15.930 -2.024 1.00 1.00 C ATOM 473 CD GLN A 32 71.839 14.970 -0.870 1.00 1.00 C ATOM 474 OE1 GLN A 32 71.841 13.768 -1.048 1.00 1.00 O ATOM 475 NE2 GLN A 32 71.585 15.453 0.316 1.00 1.00 N ATOM 476 H GLN A 32 76.064 15.326 -0.744 1.00 1.00 H ATOM 477 HA GLN A 32 74.212 14.446 -1.972 1.00 1.00 H ATOM 478 HB2 GLN A 32 73.726 16.766 -0.851 1.00 1.00 H ATOM 479 HB3 GLN A 32 73.663 17.353 -2.512 1.00 1.00 H ATOM 480 HG2 GLN A 32 71.424 16.745 -2.005 1.00 1.00 H ATOM 481 HG3 GLN A 32 72.048 15.399 -2.961 1.00 1.00 H ATOM 482 HE21 GLN A 32 71.584 16.422 0.460 1.00 1.00 H ATOM 483 HE22 GLN A 32 71.396 14.846 1.062 1.00 1.00 H ATOM 484 N ARG A 33 74.885 14.268 -4.419 1.00 1.00 N ATOM 485 CA ARG A 33 75.022 14.218 -5.905 1.00 1.00 C ATOM 486 C ARG A 33 75.267 12.772 -6.349 1.00 1.00 C ATOM 487 O ARG A 33 76.150 12.101 -5.853 1.00 1.00 O ATOM 488 CB ARG A 33 76.203 15.101 -6.343 1.00 1.00 C ATOM 489 CG ARG A 33 75.698 16.208 -7.270 1.00 1.00 C ATOM 490 CD ARG A 33 76.813 17.231 -7.499 1.00 1.00 C ATOM 491 NE ARG A 33 76.903 17.551 -8.951 1.00 1.00 N ATOM 492 CZ ARG A 33 77.905 18.254 -9.403 1.00 1.00 C ATOM 493 NH1 ARG A 33 78.828 18.678 -8.583 1.00 1.00 N ATOM 494 NH2 ARG A 33 77.985 18.534 -10.675 1.00 1.00 N ATOM 495 H ARG A 33 74.918 13.441 -3.894 1.00 1.00 H ATOM 496 HA ARG A 33 74.110 14.579 -6.358 1.00 1.00 H ATOM 497 HB2 ARG A 33 76.664 15.541 -5.472 1.00 1.00 H ATOM 498 HB3 ARG A 33 76.932 14.500 -6.866 1.00 1.00 H ATOM 499 HG2 ARG A 33 75.403 15.779 -8.216 1.00 1.00 H ATOM 500 HG3 ARG A 33 74.850 16.699 -6.817 1.00 1.00 H ATOM 501 HD2 ARG A 33 76.593 18.132 -6.945 1.00 1.00 H ATOM 502 HD3 ARG A 33 77.753 16.821 -7.161 1.00 1.00 H ATOM 503 HE ARG A 33 76.211 17.232 -9.567 1.00 1.00 H ATOM 504 HH11 ARG A 33 78.767 18.463 -7.608 1.00 1.00 H ATOM 505 HH12 ARG A 33 79.596 19.217 -8.929 1.00 1.00 H ATOM 506 HH21 ARG A 33 77.278 18.209 -11.304 1.00 1.00 H ATOM 507 HH22 ARG A 33 78.753 19.073 -11.022 1.00 1.00 H ATOM 508 N GLN A 34 74.496 12.291 -7.287 1.00 1.00 N ATOM 509 CA GLN A 34 74.691 10.894 -7.768 1.00 1.00 C ATOM 510 C GLN A 34 75.992 10.820 -8.571 1.00 1.00 C ATOM 511 O GLN A 34 76.150 11.483 -9.576 1.00 1.00 O ATOM 512 CB GLN A 34 73.513 10.490 -8.658 1.00 1.00 C ATOM 513 CG GLN A 34 73.506 8.971 -8.840 1.00 1.00 C ATOM 514 CD GLN A 34 72.216 8.546 -9.544 1.00 1.00 C ATOM 515 OE1 GLN A 34 71.132 8.852 -9.088 1.00 1.00 O ATOM 516 NE2 GLN A 34 72.287 7.850 -10.645 1.00 1.00 N ATOM 517 H GLN A 34 73.793 12.850 -7.679 1.00 1.00 H ATOM 518 HA GLN A 34 74.751 10.227 -6.921 1.00 1.00 H ATOM 519 HB2 GLN A 34 72.589 10.803 -8.194 1.00 1.00 H ATOM 520 HB3 GLN A 34 73.610 10.966 -9.622 1.00 1.00 H ATOM 521 HG2 GLN A 34 74.357 8.676 -9.437 1.00 1.00 H ATOM 522 HG3 GLN A 34 73.560 8.492 -7.873 1.00 1.00 H ATOM 523 HE21 GLN A 34 73.161 7.603 -11.013 1.00 1.00 H ATOM 524 HE22 GLN A 34 71.467 7.573 -11.104 1.00 1.00 H ATOM 525 N THR A 35 76.927 10.025 -8.129 1.00 1.00 N ATOM 526 CA THR A 35 78.220 9.917 -8.860 1.00 1.00 C ATOM 527 C THR A 35 77.964 9.554 -10.326 1.00 1.00 C ATOM 528 O THR A 35 78.606 10.068 -11.220 1.00 1.00 O ATOM 529 CB THR A 35 79.083 8.834 -8.209 1.00 1.00 C ATOM 530 OG1 THR A 35 78.436 7.576 -8.336 1.00 1.00 O ATOM 531 CG2 THR A 35 79.284 9.160 -6.728 1.00 1.00 C ATOM 532 H THR A 35 76.781 9.504 -7.313 1.00 1.00 H ATOM 533 HA THR A 35 78.739 10.863 -8.812 1.00 1.00 H ATOM 534 HB THR A 35 80.044 8.796 -8.699 1.00 1.00 H ATOM 535 HG1 THR A 35 78.910 7.063 -8.994 1.00 1.00 H ATOM 536 HG21 THR A 35 79.554 10.200 -6.622 1.00 1.00 H ATOM 537 HG22 THR A 35 80.072 8.541 -6.327 1.00 1.00 H ATOM 538 HG23 THR A 35 78.367 8.970 -6.190 1.00 1.00 H ATOM 539 N ARG A 36 77.040 8.669 -10.582 1.00 1.00 N ATOM 540 CA ARG A 36 76.759 8.275 -11.991 1.00 1.00 C ATOM 541 C ARG A 36 78.072 7.881 -12.670 1.00 1.00 C ATOM 542 O ARG A 36 78.127 7.678 -13.867 1.00 1.00 O ATOM 543 CB ARG A 36 76.126 9.453 -12.743 1.00 1.00 C ATOM 544 CG ARG A 36 74.616 9.468 -12.495 1.00 1.00 C ATOM 545 CD ARG A 36 73.945 10.424 -13.483 1.00 1.00 C ATOM 546 NE ARG A 36 72.470 10.215 -13.452 1.00 1.00 N ATOM 547 CZ ARG A 36 71.748 10.509 -14.499 1.00 1.00 C ATOM 548 NH1 ARG A 36 72.318 10.986 -15.572 1.00 1.00 N ATOM 549 NH2 ARG A 36 70.456 10.326 -14.472 1.00 1.00 N ATOM 550 H ARG A 36 76.535 8.259 -9.850 1.00 1.00 H ATOM 551 HA ARG A 36 76.085 7.431 -12.001 1.00 1.00 H ATOM 552 HB2 ARG A 36 76.560 10.377 -12.390 1.00 1.00 H ATOM 553 HB3 ARG A 36 76.315 9.348 -13.800 1.00 1.00 H ATOM 554 HG2 ARG A 36 74.220 8.472 -12.630 1.00 1.00 H ATOM 555 HG3 ARG A 36 74.420 9.800 -11.486 1.00 1.00 H ATOM 556 HD2 ARG A 36 74.170 11.444 -13.206 1.00 1.00 H ATOM 557 HD3 ARG A 36 74.316 10.231 -14.479 1.00 1.00 H ATOM 558 HE ARG A 36 72.043 9.857 -12.646 1.00 1.00 H ATOM 559 HH11 ARG A 36 73.308 11.126 -15.592 1.00 1.00 H ATOM 560 HH12 ARG A 36 71.764 11.211 -16.374 1.00 1.00 H ATOM 561 HH21 ARG A 36 70.020 9.960 -13.650 1.00 1.00 H ATOM 562 HH22 ARG A 36 69.903 10.551 -15.274 1.00 1.00 H ATOM 563 N GLN A 37 79.130 7.768 -11.910 1.00 1.00 N ATOM 564 CA GLN A 37 80.445 7.382 -12.498 1.00 1.00 C ATOM 565 C GLN A 37 80.906 6.064 -11.871 1.00 1.00 C ATOM 566 O GLN A 37 80.205 5.072 -11.915 1.00 1.00 O ATOM 567 CB GLN A 37 81.474 8.481 -12.214 1.00 1.00 C ATOM 568 CG GLN A 37 81.158 9.708 -13.071 1.00 1.00 C ATOM 569 CD GLN A 37 81.939 10.914 -12.545 1.00 1.00 C ATOM 570 OE1 GLN A 37 82.709 10.794 -11.612 1.00 1.00 O ATOM 571 NE2 GLN A 37 81.774 12.079 -13.108 1.00 1.00 N ATOM 572 H GLN A 37 79.057 7.934 -10.947 1.00 1.00 H ATOM 573 HA GLN A 37 80.343 7.254 -13.566 1.00 1.00 H ATOM 574 HB2 GLN A 37 81.434 8.752 -11.169 1.00 1.00 H ATOM 575 HB3 GLN A 37 82.462 8.121 -12.457 1.00 1.00 H ATOM 576 HG2 GLN A 37 81.441 9.514 -14.096 1.00 1.00 H ATOM 577 HG3 GLN A 37 80.100 9.919 -13.023 1.00 1.00 H ATOM 578 HE21 GLN A 37 81.154 12.176 -13.861 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.270 12.858 -12.779 1.00 1.00 H ATOM 580 N CYS A 38 82.076 6.037 -11.291 1.00 1.00 N ATOM 581 CA CYS A 38 82.568 4.774 -10.671 1.00 1.00 C ATOM 582 C CYS A 38 82.445 3.629 -11.680 1.00 1.00 C ATOM 583 O CYS A 38 82.652 2.478 -11.351 1.00 1.00 O ATOM 584 CB CYS A 38 81.724 4.443 -9.436 1.00 1.00 C ATOM 585 SG CYS A 38 82.205 5.522 -8.064 1.00 1.00 S ATOM 586 H CYS A 38 82.630 6.844 -11.266 1.00 1.00 H ATOM 587 HA CYS A 38 83.601 4.892 -10.381 1.00 1.00 H ATOM 588 HB2 CYS A 38 80.679 4.592 -9.665 1.00 1.00 H ATOM 589 HB3 CYS A 38 81.887 3.411 -9.160 1.00 1.00 H ATOM 590 N LYS A 39 82.092 3.927 -12.902 1.00 1.00 N ATOM 591 CA LYS A 39 81.938 2.842 -13.913 1.00 1.00 C ATOM 592 C LYS A 39 83.255 2.612 -14.654 1.00 1.00 C ATOM 593 O LYS A 39 83.367 2.871 -15.836 1.00 1.00 O ATOM 594 CB LYS A 39 80.850 3.228 -14.920 1.00 1.00 C ATOM 595 CG LYS A 39 81.134 4.624 -15.477 1.00 1.00 C ATOM 596 CD LYS A 39 80.640 4.707 -16.923 1.00 1.00 C ATOM 597 CE LYS A 39 80.957 6.092 -17.492 1.00 1.00 C ATOM 598 NZ LYS A 39 80.468 6.174 -18.898 1.00 1.00 N ATOM 599 H LYS A 39 81.916 4.858 -13.150 1.00 1.00 H ATOM 600 HA LYS A 39 81.650 1.929 -13.414 1.00 1.00 H ATOM 601 HB2 LYS A 39 80.840 2.508 -15.726 1.00 1.00 H ATOM 602 HB3 LYS A 39 79.889 3.224 -14.426 1.00 1.00 H ATOM 603 HG2 LYS A 39 80.621 5.362 -14.878 1.00 1.00 H ATOM 604 HG3 LYS A 39 82.197 4.814 -15.451 1.00 1.00 H ATOM 605 HD2 LYS A 39 81.134 3.951 -17.516 1.00 1.00 H ATOM 606 HD3 LYS A 39 79.573 4.545 -16.949 1.00 1.00 H ATOM 607 HE2 LYS A 39 80.467 6.847 -16.896 1.00 1.00 H ATOM 608 HE3 LYS A 39 82.024 6.253 -17.473 1.00 1.00 H ATOM 609 HZ1 LYS A 39 80.443 7.169 -19.198 1.00 1.00 H ATOM 610 HZ2 LYS A 39 79.511 5.770 -18.955 1.00 1.00 H ATOM 611 HZ3 LYS A 39 81.108 5.643 -19.520 1.00 1.00 H ATOM 612 N SER A 40 84.249 2.108 -13.978 1.00 1.00 N ATOM 613 CA SER A 40 85.545 1.844 -14.658 1.00 1.00 C ATOM 614 C SER A 40 85.425 0.535 -15.441 1.00 1.00 C ATOM 615 O SER A 40 85.764 0.460 -16.605 1.00 1.00 O ATOM 616 CB SER A 40 86.655 1.724 -13.614 1.00 1.00 C ATOM 617 OG SER A 40 86.750 2.943 -12.890 1.00 1.00 O ATOM 618 H SER A 40 84.138 1.890 -13.029 1.00 1.00 H ATOM 619 HA SER A 40 85.770 2.653 -15.338 1.00 1.00 H ATOM 620 HB2 SER A 40 86.425 0.924 -12.930 1.00 1.00 H ATOM 621 HB3 SER A 40 87.594 1.514 -14.109 1.00 1.00 H ATOM 622 HG SER A 40 86.736 3.665 -13.522 1.00 1.00 H ATOM 623 N LYS A 41 84.928 -0.496 -14.807 1.00 1.00 N ATOM 624 CA LYS A 41 84.762 -1.806 -15.502 1.00 1.00 C ATOM 625 C LYS A 41 83.459 -2.456 -15.019 1.00 1.00 C ATOM 626 O LYS A 41 83.067 -2.288 -13.881 1.00 1.00 O ATOM 627 CB LYS A 41 85.943 -2.735 -15.172 1.00 1.00 C ATOM 628 CG LYS A 41 87.226 -1.912 -15.038 1.00 1.00 C ATOM 629 CD LYS A 41 87.670 -1.429 -16.420 1.00 1.00 C ATOM 630 CE LYS A 41 88.877 -2.247 -16.884 1.00 1.00 C ATOM 631 NZ LYS A 41 88.583 -3.700 -16.725 1.00 1.00 N ATOM 632 H LYS A 41 84.653 -0.404 -13.871 1.00 1.00 H ATOM 633 HA LYS A 41 84.713 -1.644 -16.568 1.00 1.00 H ATOM 634 HB2 LYS A 41 85.743 -3.253 -14.244 1.00 1.00 H ATOM 635 HB3 LYS A 41 86.059 -3.459 -15.965 1.00 1.00 H ATOM 636 HG2 LYS A 41 87.041 -1.060 -14.400 1.00 1.00 H ATOM 637 HG3 LYS A 41 88.003 -2.524 -14.606 1.00 1.00 H ATOM 638 HD2 LYS A 41 86.858 -1.554 -17.123 1.00 1.00 H ATOM 639 HD3 LYS A 41 87.944 -0.386 -16.367 1.00 1.00 H ATOM 640 HE2 LYS A 41 89.080 -2.032 -17.922 1.00 1.00 H ATOM 641 HE3 LYS A 41 89.738 -1.987 -16.287 1.00 1.00 H ATOM 642 HZ1 LYS A 41 87.593 -3.884 -16.985 1.00 1.00 H ATOM 643 HZ2 LYS A 41 88.740 -3.978 -15.735 1.00 1.00 H ATOM 644 HZ3 LYS A 41 89.210 -4.250 -17.345 1.00 1.00 H ATOM 645 N PRO A 42 82.792 -3.194 -15.870 1.00 1.00 N ATOM 646 CA PRO A 42 81.514 -3.874 -15.504 1.00 1.00 C ATOM 647 C PRO A 42 81.743 -5.022 -14.509 1.00 1.00 C ATOM 648 O PRO A 42 82.803 -5.615 -14.476 1.00 1.00 O ATOM 649 CB PRO A 42 80.988 -4.411 -16.841 1.00 1.00 C ATOM 650 CG PRO A 42 82.194 -4.546 -17.711 1.00 1.00 C ATOM 651 CD PRO A 42 83.179 -3.464 -17.264 1.00 1.00 C ATOM 652 HA PRO A 42 80.817 -3.158 -15.103 1.00 1.00 H ATOM 653 HB2 PRO A 42 80.510 -5.372 -16.699 1.00 1.00 H ATOM 654 HB3 PRO A 42 80.296 -3.709 -17.280 1.00 1.00 H ATOM 655 HG2 PRO A 42 82.631 -5.527 -17.586 1.00 1.00 H ATOM 656 HG3 PRO A 42 81.926 -4.388 -18.745 1.00 1.00 H ATOM 657 HD2 PRO A 42 84.194 -3.833 -17.315 1.00 1.00 H ATOM 658 HD3 PRO A 42 83.065 -2.573 -17.862 1.00 1.00 H ATOM 659 N PRO A 43 80.759 -5.331 -13.701 1.00 1.00 N ATOM 660 CA PRO A 43 80.864 -6.424 -12.689 1.00 1.00 C ATOM 661 C PRO A 43 80.775 -7.816 -13.323 1.00 1.00 C ATOM 662 O PRO A 43 79.815 -8.144 -13.992 1.00 1.00 O ATOM 663 CB PRO A 43 79.665 -6.175 -11.771 1.00 1.00 C ATOM 664 CG PRO A 43 78.654 -5.497 -12.635 1.00 1.00 C ATOM 665 CD PRO A 43 79.440 -4.678 -13.664 1.00 1.00 C ATOM 666 HA PRO A 43 81.777 -6.327 -12.125 1.00 1.00 H ATOM 667 HB2 PRO A 43 79.279 -7.112 -11.391 1.00 1.00 H ATOM 668 HB3 PRO A 43 79.944 -5.525 -10.956 1.00 1.00 H ATOM 669 HG2 PRO A 43 78.041 -6.234 -13.133 1.00 1.00 H ATOM 670 HG3 PRO A 43 78.038 -4.839 -12.042 1.00 1.00 H ATOM 671 HD2 PRO A 43 78.961 -4.727 -14.631 1.00 1.00 H ATOM 672 HD3 PRO A 43 79.540 -3.654 -13.338 1.00 1.00 H ATOM 673 N LYS A 44 81.767 -8.638 -13.114 1.00 1.00 N ATOM 674 CA LYS A 44 81.738 -10.009 -13.698 1.00 1.00 C ATOM 675 C LYS A 44 80.946 -10.932 -12.768 1.00 1.00 C ATOM 676 O LYS A 44 79.989 -11.564 -13.169 1.00 1.00 O ATOM 677 CB LYS A 44 83.172 -10.542 -13.857 1.00 1.00 C ATOM 678 CG LYS A 44 84.152 -9.369 -13.922 1.00 1.00 C ATOM 679 CD LYS A 44 84.567 -8.971 -12.504 1.00 1.00 C ATOM 680 CE LYS A 44 85.796 -9.780 -12.085 1.00 1.00 C ATOM 681 NZ LYS A 44 85.884 -9.815 -10.598 1.00 1.00 N ATOM 682 H LYS A 44 82.530 -8.354 -12.570 1.00 1.00 H ATOM 683 HA LYS A 44 81.255 -9.976 -14.665 1.00 1.00 H ATOM 684 HB2 LYS A 44 83.418 -11.176 -13.016 1.00 1.00 H ATOM 685 HB3 LYS A 44 83.240 -11.119 -14.768 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.027 -9.662 -14.485 1.00 1.00 H ATOM 687 HG3 LYS A 44 83.677 -8.529 -14.405 1.00 1.00 H ATOM 688 HD2 LYS A 44 84.803 -7.917 -12.481 1.00 1.00 H ATOM 689 HD3 LYS A 44 83.756 -9.174 -11.821 1.00 1.00 H ATOM 690 HE2 LYS A 44 85.711 -10.787 -12.464 1.00 1.00 H ATOM 691 HE3 LYS A 44 86.686 -9.317 -12.487 1.00 1.00 H ATOM 692 HZ1 LYS A 44 86.710 -10.378 -10.312 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.020 -10.245 -10.210 1.00 1.00 H ATOM 694 HZ3 LYS A 44 85.985 -8.847 -10.233 1.00 1.00 H ATOM 695 N LYS A 45 81.338 -11.010 -11.525 1.00 1.00 N ATOM 696 CA LYS A 45 80.610 -11.887 -10.565 1.00 1.00 C ATOM 697 C LYS A 45 80.943 -11.460 -9.134 1.00 1.00 C ATOM 698 O LYS A 45 80.167 -11.658 -8.220 1.00 1.00 O ATOM 699 CB LYS A 45 81.039 -13.342 -10.772 1.00 1.00 C ATOM 700 CG LYS A 45 80.427 -14.217 -9.677 1.00 1.00 C ATOM 701 CD LYS A 45 80.500 -15.687 -10.096 1.00 1.00 C ATOM 702 CE LYS A 45 79.185 -16.093 -10.765 1.00 1.00 C ATOM 703 NZ LYS A 45 78.718 -14.991 -11.652 1.00 1.00 N ATOM 704 H LYS A 45 82.111 -10.489 -11.222 1.00 1.00 H ATOM 705 HA LYS A 45 79.547 -11.798 -10.729 1.00 1.00 H ATOM 706 HB2 LYS A 45 80.699 -13.682 -11.739 1.00 1.00 H ATOM 707 HB3 LYS A 45 82.116 -13.409 -10.725 1.00 1.00 H ATOM 708 HG2 LYS A 45 80.975 -14.077 -8.756 1.00 1.00 H ATOM 709 HG3 LYS A 45 79.395 -13.938 -9.527 1.00 1.00 H ATOM 710 HD2 LYS A 45 81.315 -15.822 -10.792 1.00 1.00 H ATOM 711 HD3 LYS A 45 80.664 -16.303 -9.225 1.00 1.00 H ATOM 712 HE2 LYS A 45 79.340 -16.987 -11.351 1.00 1.00 H ATOM 713 HE3 LYS A 45 78.440 -16.285 -10.006 1.00 1.00 H ATOM 714 HZ1 LYS A 45 78.543 -14.138 -11.085 1.00 1.00 H ATOM 715 HZ2 LYS A 45 77.838 -15.279 -12.127 1.00 1.00 H ATOM 716 HZ3 LYS A 45 79.447 -14.787 -12.365 1.00 1.00 H ATOM 717 N GLY A 46 82.092 -10.877 -8.932 1.00 1.00 N ATOM 718 CA GLY A 46 82.473 -10.441 -7.559 1.00 1.00 C ATOM 719 C GLY A 46 82.554 -11.663 -6.642 1.00 1.00 C ATOM 720 O GLY A 46 82.470 -11.548 -5.436 1.00 1.00 O ATOM 721 H GLY A 46 82.705 -10.728 -9.682 1.00 1.00 H ATOM 722 HA2 GLY A 46 83.434 -9.948 -7.592 1.00 1.00 H ATOM 723 HA3 GLY A 46 81.729 -9.758 -7.178 1.00 1.00 H ATOM 724 N VAL A 47 82.717 -12.832 -7.212 1.00 1.00 N ATOM 725 CA VAL A 47 82.808 -14.083 -6.395 1.00 1.00 C ATOM 726 C VAL A 47 82.074 -13.913 -5.067 1.00 1.00 C ATOM 727 O VAL A 47 82.673 -13.819 -4.014 1.00 1.00 O ATOM 728 CB VAL A 47 84.276 -14.416 -6.138 1.00 1.00 C ATOM 729 CG1 VAL A 47 84.371 -15.684 -5.287 1.00 1.00 C ATOM 730 CG2 VAL A 47 84.987 -14.645 -7.473 1.00 1.00 C ATOM 731 H VAL A 47 82.780 -12.887 -8.188 1.00 1.00 H ATOM 732 HA VAL A 47 82.355 -14.895 -6.944 1.00 1.00 H ATOM 733 HB VAL A 47 84.745 -13.595 -5.614 1.00 1.00 H ATOM 734 HG11 VAL A 47 83.579 -16.363 -5.563 1.00 1.00 H ATOM 735 HG12 VAL A 47 84.275 -15.424 -4.243 1.00 1.00 H ATOM 736 HG13 VAL A 47 85.327 -16.158 -5.454 1.00 1.00 H ATOM 737 HG21 VAL A 47 86.048 -14.751 -7.303 1.00 1.00 H ATOM 738 HG22 VAL A 47 84.809 -13.803 -8.125 1.00 1.00 H ATOM 739 HG23 VAL A 47 84.606 -15.544 -7.935 1.00 1.00 H ATOM 740 N GLN A 48 80.778 -13.880 -5.117 1.00 1.00 N ATOM 741 CA GLN A 48 79.977 -13.725 -3.870 1.00 1.00 C ATOM 742 C GLN A 48 80.571 -12.615 -2.994 1.00 1.00 C ATOM 743 O GLN A 48 80.184 -11.467 -3.086 1.00 1.00 O ATOM 744 CB GLN A 48 79.984 -15.048 -3.099 1.00 1.00 C ATOM 745 CG GLN A 48 79.056 -14.940 -1.887 1.00 1.00 C ATOM 746 CD GLN A 48 79.082 -16.254 -1.105 1.00 1.00 C ATOM 747 OE1 GLN A 48 80.043 -16.995 -1.170 1.00 1.00 O ATOM 748 NE2 GLN A 48 78.059 -16.578 -0.362 1.00 1.00 N ATOM 749 H GLN A 48 80.328 -13.964 -5.983 1.00 1.00 H ATOM 750 HA GLN A 48 78.960 -13.469 -4.128 1.00 1.00 H ATOM 751 HB2 GLN A 48 79.642 -15.842 -3.747 1.00 1.00 H ATOM 752 HB3 GLN A 48 80.987 -15.265 -2.765 1.00 1.00 H ATOM 753 HG2 GLN A 48 79.390 -14.134 -1.250 1.00 1.00 H ATOM 754 HG3 GLN A 48 78.049 -14.742 -2.221 1.00 1.00 H ATOM 755 HE21 GLN A 48 77.284 -15.980 -0.309 1.00 1.00 H ATOM 756 HE22 GLN A 48 78.066 -17.418 0.142 1.00 1.00 H ATOM 757 N GLY A 49 81.500 -12.948 -2.137 1.00 1.00 N ATOM 758 CA GLY A 49 82.105 -11.912 -1.249 1.00 1.00 C ATOM 759 C GLY A 49 83.188 -11.133 -2.001 1.00 1.00 C ATOM 760 O GLY A 49 83.771 -10.206 -1.476 1.00 1.00 O ATOM 761 H GLY A 49 81.793 -13.880 -2.070 1.00 1.00 H ATOM 762 HA2 GLY A 49 81.335 -11.229 -0.922 1.00 1.00 H ATOM 763 HA3 GLY A 49 82.546 -12.392 -0.389 1.00 1.00 H ATOM 764 N CYS A 50 83.461 -11.494 -3.225 1.00 1.00 N ATOM 765 CA CYS A 50 84.503 -10.763 -3.999 1.00 1.00 C ATOM 766 C CYS A 50 85.795 -10.702 -3.185 1.00 1.00 C ATOM 767 O CYS A 50 86.531 -11.665 -3.093 1.00 1.00 O ATOM 768 CB CYS A 50 84.014 -9.342 -4.288 1.00 1.00 C ATOM 769 SG CYS A 50 85.309 -8.420 -5.153 1.00 1.00 S ATOM 770 H CYS A 50 82.981 -12.241 -3.634 1.00 1.00 H ATOM 771 HA CYS A 50 84.688 -11.277 -4.931 1.00 1.00 H ATOM 772 HB2 CYS A 50 83.127 -9.385 -4.904 1.00 1.00 H ATOM 773 HB3 CYS A 50 83.780 -8.849 -3.357 1.00 1.00 H ATOM 774 N GLY A 51 86.075 -9.574 -2.596 1.00 1.00 N ATOM 775 CA GLY A 51 87.320 -9.442 -1.787 1.00 1.00 C ATOM 776 C GLY A 51 87.652 -7.960 -1.595 1.00 1.00 C ATOM 777 O GLY A 51 86.781 -7.147 -1.356 1.00 1.00 O ATOM 778 H GLY A 51 85.463 -8.815 -2.685 1.00 1.00 H ATOM 779 HA2 GLY A 51 87.173 -9.908 -0.823 1.00 1.00 H ATOM 780 HA3 GLY A 51 88.137 -9.926 -2.301 1.00 1.00 H ATOM 781 N ASP A 52 88.904 -7.601 -1.697 1.00 1.00 N ATOM 782 CA ASP A 52 89.290 -6.172 -1.521 1.00 1.00 C ATOM 783 C ASP A 52 90.771 -5.999 -1.860 1.00 1.00 C ATOM 784 O ASP A 52 91.638 -6.519 -1.184 1.00 1.00 O ATOM 785 CB ASP A 52 89.047 -5.751 -0.071 1.00 1.00 C ATOM 786 CG ASP A 52 89.506 -4.305 0.125 1.00 1.00 C ATOM 787 OD1 ASP A 52 89.876 -3.683 -0.857 1.00 1.00 O ATOM 788 OD2 ASP A 52 89.480 -3.844 1.254 1.00 1.00 O ATOM 789 H ASP A 52 89.592 -8.272 -1.890 1.00 1.00 H ATOM 790 HA ASP A 52 88.697 -5.555 -2.179 1.00 1.00 H ATOM 791 HB2 ASP A 52 87.993 -5.829 0.154 1.00 1.00 H ATOM 792 HB3 ASP A 52 89.606 -6.397 0.590 1.00 1.00 H ATOM 793 N ASP A 53 91.069 -5.274 -2.904 1.00 1.00 N ATOM 794 CA ASP A 53 92.495 -5.070 -3.287 1.00 1.00 C ATOM 795 C ASP A 53 92.587 -4.001 -4.378 1.00 1.00 C ATOM 796 O ASP A 53 93.539 -3.249 -4.444 1.00 1.00 O ATOM 797 CB ASP A 53 93.073 -6.388 -3.812 1.00 1.00 C ATOM 798 CG ASP A 53 94.600 -6.347 -3.730 1.00 1.00 C ATOM 799 OD1 ASP A 53 95.159 -5.293 -3.984 1.00 1.00 O ATOM 800 OD2 ASP A 53 95.185 -7.370 -3.414 1.00 1.00 O ATOM 801 H ASP A 53 90.354 -4.864 -3.435 1.00 1.00 H ATOM 802 HA ASP A 53 93.056 -4.750 -2.421 1.00 1.00 H ATOM 803 HB2 ASP A 53 92.700 -7.207 -3.214 1.00 1.00 H ATOM 804 HB3 ASP A 53 92.772 -6.528 -4.841 1.00 1.00 H ATOM 805 N ILE A 54 91.610 -3.930 -5.239 1.00 1.00 N ATOM 806 CA ILE A 54 91.653 -2.910 -6.324 1.00 1.00 C ATOM 807 C ILE A 54 91.684 -1.505 -5.699 1.00 1.00 C ATOM 808 O ILE A 54 90.835 -1.164 -4.899 1.00 1.00 O ATOM 809 CB ILE A 54 90.407 -3.048 -7.209 1.00 1.00 C ATOM 810 CG1 ILE A 54 89.178 -3.271 -6.325 1.00 1.00 C ATOM 811 CG2 ILE A 54 90.579 -4.241 -8.151 1.00 1.00 C ATOM 812 CD1 ILE A 54 87.924 -3.334 -7.200 1.00 1.00 C ATOM 813 H ILE A 54 90.852 -4.547 -5.174 1.00 1.00 H ATOM 814 HA ILE A 54 92.535 -3.068 -6.921 1.00 1.00 H ATOM 815 HB ILE A 54 90.277 -2.147 -7.790 1.00 1.00 H ATOM 816 HG12 ILE A 54 89.288 -4.199 -5.784 1.00 1.00 H ATOM 817 HG13 ILE A 54 89.085 -2.454 -5.625 1.00 1.00 H ATOM 818 HG21 ILE A 54 89.701 -4.337 -8.774 1.00 1.00 H ATOM 819 HG22 ILE A 54 90.708 -5.142 -7.571 1.00 1.00 H ATOM 820 HG23 ILE A 54 91.447 -4.086 -8.774 1.00 1.00 H ATOM 821 HD11 ILE A 54 87.520 -4.336 -7.178 1.00 1.00 H ATOM 822 HD12 ILE A 54 88.180 -3.071 -8.216 1.00 1.00 H ATOM 823 HD13 ILE A 54 87.187 -2.640 -6.824 1.00 1.00 H ATOM 824 N PRO A 55 92.647 -0.690 -6.057 1.00 1.00 N ATOM 825 CA PRO A 55 92.761 0.694 -5.514 1.00 1.00 C ATOM 826 C PRO A 55 91.740 1.642 -6.157 1.00 1.00 C ATOM 827 O PRO A 55 91.923 2.108 -7.263 1.00 1.00 O ATOM 828 CB PRO A 55 94.189 1.106 -5.878 1.00 1.00 C ATOM 829 CG PRO A 55 94.520 0.315 -7.101 1.00 1.00 C ATOM 830 CD PRO A 55 93.726 -0.993 -7.012 1.00 1.00 C ATOM 831 HA PRO A 55 92.646 0.688 -4.442 1.00 1.00 H ATOM 832 HB2 PRO A 55 94.234 2.167 -6.083 1.00 1.00 H ATOM 833 HB3 PRO A 55 94.869 0.849 -5.079 1.00 1.00 H ATOM 834 HG2 PRO A 55 94.232 0.867 -7.985 1.00 1.00 H ATOM 835 HG3 PRO A 55 95.576 0.096 -7.127 1.00 1.00 H ATOM 836 HD2 PRO A 55 93.319 -1.254 -7.978 1.00 1.00 H ATOM 837 HD3 PRO A 55 94.347 -1.789 -6.631 1.00 1.00 H ATOM 838 N GLY A 56 90.664 1.923 -5.472 1.00 1.00 N ATOM 839 CA GLY A 56 89.625 2.833 -6.039 1.00 1.00 C ATOM 840 C GLY A 56 88.245 2.218 -5.816 1.00 1.00 C ATOM 841 O GLY A 56 87.243 2.904 -5.794 1.00 1.00 O ATOM 842 H GLY A 56 90.535 1.531 -4.582 1.00 1.00 H ATOM 843 HA2 GLY A 56 89.679 3.793 -5.546 1.00 1.00 H ATOM 844 HA3 GLY A 56 89.793 2.959 -7.098 1.00 1.00 H ATOM 845 N MET A 57 88.184 0.924 -5.648 1.00 1.00 N ATOM 846 CA MET A 57 86.866 0.266 -5.426 1.00 1.00 C ATOM 847 C MET A 57 85.925 0.612 -6.582 1.00 1.00 C ATOM 848 O MET A 57 84.721 0.492 -6.473 1.00 1.00 O ATOM 849 CB MET A 57 86.262 0.762 -4.110 1.00 1.00 C ATOM 850 CG MET A 57 87.327 0.723 -3.012 1.00 1.00 C ATOM 851 SD MET A 57 86.606 1.291 -1.452 1.00 1.00 S ATOM 852 CE MET A 57 87.023 3.043 -1.635 1.00 1.00 C ATOM 853 H MET A 57 89.005 0.387 -5.670 1.00 1.00 H ATOM 854 HA MET A 57 87.001 -0.805 -5.378 1.00 1.00 H ATOM 855 HB2 MET A 57 85.910 1.776 -4.236 1.00 1.00 H ATOM 856 HB3 MET A 57 85.436 0.127 -3.830 1.00 1.00 H ATOM 857 HG2 MET A 57 87.686 -0.289 -2.895 1.00 1.00 H ATOM 858 HG3 MET A 57 88.149 1.368 -3.285 1.00 1.00 H ATOM 859 HE1 MET A 57 86.372 3.634 -1.006 1.00 1.00 H ATOM 860 HE2 MET A 57 86.893 3.341 -2.663 1.00 1.00 H ATOM 861 HE3 MET A 57 88.052 3.199 -1.344 1.00 1.00 H ATOM 862 N GLU A 58 86.464 1.039 -7.691 1.00 1.00 N ATOM 863 CA GLU A 58 85.606 1.387 -8.851 1.00 1.00 C ATOM 864 C GLU A 58 85.109 0.103 -9.511 1.00 1.00 C ATOM 865 O GLU A 58 85.683 -0.955 -9.346 1.00 1.00 O ATOM 866 CB GLU A 58 86.411 2.213 -9.864 1.00 1.00 C ATOM 867 CG GLU A 58 87.562 1.370 -10.416 1.00 1.00 C ATOM 868 CD GLU A 58 88.609 1.155 -9.322 1.00 1.00 C ATOM 869 OE1 GLU A 58 89.503 1.978 -9.216 1.00 1.00 O ATOM 870 OE2 GLU A 58 88.499 0.171 -8.609 1.00 1.00 O ATOM 871 H GLU A 58 87.431 1.126 -7.762 1.00 1.00 H ATOM 872 HA GLU A 58 84.759 1.965 -8.510 1.00 1.00 H ATOM 873 HB2 GLU A 58 85.763 2.518 -10.673 1.00 1.00 H ATOM 874 HB3 GLU A 58 86.809 3.089 -9.375 1.00 1.00 H ATOM 875 HG2 GLU A 58 87.181 0.413 -10.745 1.00 1.00 H ATOM 876 HG3 GLU A 58 88.016 1.883 -11.251 1.00 1.00 H ATOM 877 N GLY A 59 84.050 0.193 -10.258 1.00 1.00 N ATOM 878 CA GLY A 59 83.504 -1.018 -10.941 1.00 1.00 C ATOM 879 C GLY A 59 81.980 -1.042 -10.806 1.00 1.00 C ATOM 880 O GLY A 59 81.403 -2.023 -10.382 1.00 1.00 O ATOM 881 H GLY A 59 83.614 1.060 -10.372 1.00 1.00 H ATOM 882 HA2 GLY A 59 83.774 -0.992 -11.987 1.00 1.00 H ATOM 883 HA3 GLY A 59 83.916 -1.905 -10.484 1.00 1.00 H ATOM 884 N CYS A 60 81.321 0.028 -11.163 1.00 1.00 N ATOM 885 CA CYS A 60 79.834 0.054 -11.050 1.00 1.00 C ATOM 886 C CYS A 60 79.247 0.910 -12.175 1.00 1.00 C ATOM 887 O CYS A 60 79.625 0.790 -13.324 1.00 1.00 O ATOM 888 CB CYS A 60 79.432 0.653 -9.701 1.00 1.00 C ATOM 889 SG CYS A 60 80.371 -0.149 -8.378 1.00 1.00 S ATOM 890 H CYS A 60 81.801 0.811 -11.503 1.00 1.00 H ATOM 891 HA CYS A 60 79.448 -0.952 -11.126 1.00 1.00 H ATOM 892 HB2 CYS A 60 79.641 1.713 -9.702 1.00 1.00 H ATOM 893 HB3 CYS A 60 78.375 0.496 -9.541 1.00 1.00 H ATOM 894 N GLY A 61 78.320 1.771 -11.849 1.00 1.00 N ATOM 895 CA GLY A 61 77.697 2.640 -12.888 1.00 1.00 C ATOM 896 C GLY A 61 76.214 2.825 -12.568 1.00 1.00 C ATOM 897 O GLY A 61 75.453 1.880 -12.558 1.00 1.00 O ATOM 898 H GLY A 61 78.032 1.845 -10.915 1.00 1.00 H ATOM 899 HA2 GLY A 61 78.189 3.602 -12.895 1.00 1.00 H ATOM 900 HA3 GLY A 61 77.798 2.174 -13.857 1.00 1.00 H ATOM 901 N THR A 62 75.804 4.041 -12.303 1.00 1.00 N ATOM 902 CA THR A 62 74.371 4.314 -11.974 1.00 1.00 C ATOM 903 C THR A 62 73.794 3.175 -11.129 1.00 1.00 C ATOM 904 O THR A 62 72.598 2.965 -11.090 1.00 1.00 O ATOM 905 CB THR A 62 73.556 4.478 -13.265 1.00 1.00 C ATOM 906 OG1 THR A 62 72.186 4.660 -12.938 1.00 1.00 O ATOM 907 CG2 THR A 62 73.714 3.228 -14.133 1.00 1.00 C ATOM 908 H THR A 62 76.447 4.781 -12.317 1.00 1.00 H ATOM 909 HA THR A 62 74.311 5.230 -11.404 1.00 1.00 H ATOM 910 HB THR A 62 73.914 5.338 -13.811 1.00 1.00 H ATOM 911 HG1 THR A 62 71.744 5.029 -13.706 1.00 1.00 H ATOM 912 HG21 THR A 62 74.717 3.191 -14.531 1.00 1.00 H ATOM 913 HG22 THR A 62 73.004 3.263 -14.946 1.00 1.00 H ATOM 914 HG23 THR A 62 73.532 2.348 -13.534 1.00 1.00 H ATOM 915 N ASP A 63 74.633 2.447 -10.441 1.00 1.00 N ATOM 916 CA ASP A 63 74.124 1.337 -9.588 1.00 1.00 C ATOM 917 C ASP A 63 73.319 1.943 -8.439 1.00 1.00 C ATOM 918 O ASP A 63 73.786 2.039 -7.321 1.00 1.00 O ATOM 919 CB ASP A 63 75.302 0.536 -9.026 1.00 1.00 C ATOM 920 CG ASP A 63 75.803 -0.448 -10.085 1.00 1.00 C ATOM 921 OD1 ASP A 63 75.894 -0.053 -11.236 1.00 1.00 O ATOM 922 OD2 ASP A 63 76.086 -1.579 -9.727 1.00 1.00 O ATOM 923 H ASP A 63 75.594 2.639 -10.477 1.00 1.00 H ATOM 924 HA ASP A 63 73.489 0.691 -10.174 1.00 1.00 H ATOM 925 HB2 ASP A 63 76.100 1.212 -8.755 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.982 -0.011 -8.152 1.00 1.00 H ATOM 927 N ILE A 64 72.116 2.362 -8.713 1.00 1.00 N ATOM 928 CA ILE A 64 71.275 2.980 -7.652 1.00 1.00 C ATOM 929 C ILE A 64 69.883 3.231 -8.219 1.00 1.00 C ATOM 930 O ILE A 64 68.950 3.563 -7.514 1.00 1.00 O ATOM 931 CB ILE A 64 71.912 4.301 -7.216 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.177 4.839 -5.986 1.00 1.00 C ATOM 933 CG2 ILE A 64 71.810 5.318 -8.354 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.955 6.019 -5.402 1.00 1.00 C ATOM 935 H ILE A 64 71.764 2.277 -9.625 1.00 1.00 H ATOM 936 HA ILE A 64 71.206 2.313 -6.812 1.00 1.00 H ATOM 937 HB ILE A 64 72.952 4.136 -6.973 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.188 5.164 -6.272 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.099 4.059 -5.243 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.244 4.900 -9.251 1.00 1.00 H ATOM 941 HG22 ILE A 64 72.342 6.217 -8.082 1.00 1.00 H ATOM 942 HG23 ILE A 64 70.771 5.555 -8.534 1.00 1.00 H ATOM 943 HD11 ILE A 64 72.776 5.650 -4.806 1.00 1.00 H ATOM 944 HD12 ILE A 64 71.298 6.612 -4.782 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.339 6.630 -6.205 1.00 1.00 H ATOM 946 N THR A 65 69.749 3.056 -9.497 1.00 1.00 N ATOM 947 CA THR A 65 68.438 3.257 -10.168 1.00 1.00 C ATOM 948 C THR A 65 68.336 2.223 -11.283 1.00 1.00 C ATOM 949 O THR A 65 67.281 1.697 -11.576 1.00 1.00 O ATOM 950 CB THR A 65 68.372 4.669 -10.757 1.00 1.00 C ATOM 951 OG1 THR A 65 68.309 5.617 -9.702 1.00 1.00 O ATOM 952 CG2 THR A 65 67.129 4.799 -11.638 1.00 1.00 C ATOM 953 H THR A 65 70.524 2.775 -10.025 1.00 1.00 H ATOM 954 HA THR A 65 67.633 3.114 -9.460 1.00 1.00 H ATOM 955 HB THR A 65 69.252 4.852 -11.354 1.00 1.00 H ATOM 956 HG1 THR A 65 68.340 6.495 -10.089 1.00 1.00 H ATOM 957 HG21 THR A 65 67.306 4.312 -12.586 1.00 1.00 H ATOM 958 HG22 THR A 65 66.914 5.844 -11.806 1.00 1.00 H ATOM 959 HG23 THR A 65 66.288 4.333 -11.146 1.00 1.00 H ATOM 960 N VAL A 66 69.451 1.911 -11.885 1.00 1.00 N ATOM 961 CA VAL A 66 69.468 0.890 -12.963 1.00 1.00 C ATOM 962 C VAL A 66 69.868 -0.447 -12.343 1.00 1.00 C ATOM 963 O VAL A 66 69.291 -1.475 -12.635 1.00 1.00 O ATOM 964 CB VAL A 66 70.488 1.286 -14.030 1.00 1.00 C ATOM 965 CG1 VAL A 66 70.434 0.285 -15.186 1.00 1.00 C ATOM 966 CG2 VAL A 66 70.159 2.686 -14.554 1.00 1.00 C ATOM 967 H VAL A 66 70.288 2.339 -11.609 1.00 1.00 H ATOM 968 HA VAL A 66 68.486 0.808 -13.407 1.00 1.00 H ATOM 969 HB VAL A 66 71.478 1.284 -13.599 1.00 1.00 H ATOM 970 HG11 VAL A 66 71.264 0.461 -15.854 1.00 1.00 H ATOM 971 HG12 VAL A 66 69.506 0.407 -15.724 1.00 1.00 H ATOM 972 HG13 VAL A 66 70.494 -0.720 -14.794 1.00 1.00 H ATOM 973 HG21 VAL A 66 70.413 3.420 -13.803 1.00 1.00 H ATOM 974 HG22 VAL A 66 69.104 2.748 -14.776 1.00 1.00 H ATOM 975 HG23 VAL A 66 70.728 2.877 -15.452 1.00 1.00 H ATOM 976 N ILE A 67 70.843 -0.436 -11.466 1.00 1.00 N ATOM 977 CA ILE A 67 71.267 -1.704 -10.805 1.00 1.00 C ATOM 978 C ILE A 67 71.435 -1.454 -9.314 1.00 1.00 C ATOM 979 O ILE A 67 72.489 -1.065 -8.855 1.00 1.00 O ATOM 980 CB ILE A 67 72.602 -2.197 -11.368 1.00 1.00 C ATOM 981 CG1 ILE A 67 72.405 -2.660 -12.813 1.00 1.00 C ATOM 982 CG2 ILE A 67 73.112 -3.367 -10.524 1.00 1.00 C ATOM 983 CD1 ILE A 67 71.911 -4.108 -12.823 1.00 1.00 C ATOM 984 H ILE A 67 71.284 0.411 -11.229 1.00 1.00 H ATOM 985 HA ILE A 67 70.511 -2.459 -10.954 1.00 1.00 H ATOM 986 HB ILE A 67 73.323 -1.393 -11.341 1.00 1.00 H ATOM 987 HG12 ILE A 67 71.675 -2.027 -13.297 1.00 1.00 H ATOM 988 HG13 ILE A 67 73.344 -2.599 -13.343 1.00 1.00 H ATOM 989 HG21 ILE A 67 73.567 -2.988 -9.621 1.00 1.00 H ATOM 990 HG22 ILE A 67 73.843 -3.926 -11.089 1.00 1.00 H ATOM 991 HG23 ILE A 67 72.285 -4.013 -10.267 1.00 1.00 H ATOM 992 HD11 ILE A 67 71.381 -4.302 -13.744 1.00 1.00 H ATOM 993 HD12 ILE A 67 71.248 -4.268 -11.985 1.00 1.00 H ATOM 994 HD13 ILE A 67 72.756 -4.777 -12.746 1.00 1.00 H ATOM 995 N CYS A 68 70.413 -1.692 -8.554 1.00 1.00 N ATOM 996 CA CYS A 68 70.517 -1.492 -7.085 1.00 1.00 C ATOM 997 C CYS A 68 70.972 -2.810 -6.444 1.00 1.00 C ATOM 998 O CYS A 68 70.255 -3.790 -6.468 1.00 1.00 O ATOM 999 CB CYS A 68 69.146 -1.091 -6.534 1.00 1.00 C ATOM 1000 SG CYS A 68 69.022 0.714 -6.474 1.00 1.00 S ATOM 1001 H CYS A 68 69.577 -2.019 -8.946 1.00 1.00 H ATOM 1002 HA CYS A 68 71.233 -0.714 -6.874 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.375 -1.485 -7.180 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.024 -1.494 -5.545 1.00 1.00 H ATOM 1005 N PRO A 69 72.167 -2.855 -5.897 1.00 1.00 N ATOM 1006 CA PRO A 69 72.720 -4.095 -5.270 1.00 1.00 C ATOM 1007 C PRO A 69 71.705 -4.829 -4.387 1.00 1.00 C ATOM 1008 O PRO A 69 72.009 -5.850 -3.802 1.00 1.00 O ATOM 1009 CB PRO A 69 73.890 -3.582 -4.434 1.00 1.00 C ATOM 1010 CG PRO A 69 74.354 -2.350 -5.140 1.00 1.00 C ATOM 1011 CD PRO A 69 73.122 -1.737 -5.815 1.00 1.00 C ATOM 1012 HA PRO A 69 73.093 -4.759 -6.032 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.560 -3.341 -3.434 1.00 1.00 H ATOM 1014 HB3 PRO A 69 74.681 -4.316 -4.403 1.00 1.00 H ATOM 1015 HG2 PRO A 69 74.774 -1.654 -4.427 1.00 1.00 H ATOM 1016 HG3 PRO A 69 75.088 -2.605 -5.888 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.720 -0.935 -5.211 1.00 1.00 H ATOM 1018 HD3 PRO A 69 73.367 -1.383 -6.805 1.00 1.00 H ATOM 1019 N TRP A 70 70.505 -4.330 -4.287 1.00 1.00 N ATOM 1020 CA TRP A 70 69.490 -5.018 -3.448 1.00 1.00 C ATOM 1021 C TRP A 70 69.031 -6.291 -4.162 1.00 1.00 C ATOM 1022 O TRP A 70 68.282 -7.080 -3.622 1.00 1.00 O ATOM 1023 CB TRP A 70 68.292 -4.086 -3.224 1.00 1.00 C ATOM 1024 CG TRP A 70 67.540 -4.521 -2.008 1.00 1.00 C ATOM 1025 CD1 TRP A 70 68.085 -4.717 -0.785 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.119 -4.819 -1.874 1.00 1.00 C ATOM 1027 NE1 TRP A 70 67.091 -5.114 0.090 1.00 1.00 N ATOM 1028 CE2 TRP A 70 65.862 -5.192 -0.532 1.00 1.00 C ATOM 1029 CE3 TRP A 70 65.040 -4.801 -2.775 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 64.577 -5.536 -0.102 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 63.750 -5.145 -2.347 1.00 1.00 C ATOM 1032 CH2 TRP A 70 63.518 -5.512 -1.015 1.00 1.00 C ATOM 1033 H TRP A 70 70.270 -3.510 -4.769 1.00 1.00 H ATOM 1034 HA TRP A 70 69.930 -5.279 -2.498 1.00 1.00 H ATOM 1035 HB2 TRP A 70 68.645 -3.075 -3.088 1.00 1.00 H ATOM 1036 HB3 TRP A 70 67.641 -4.125 -4.085 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.127 -4.583 -0.534 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.224 -5.320 1.039 1.00 1.00 H ATOM 1039 HE3 TRP A 70 65.206 -4.520 -3.805 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 64.405 -5.818 0.926 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 62.929 -5.128 -3.049 1.00 1.00 H ATOM 1042 HH2 TRP A 70 62.521 -5.776 -0.692 1.00 1.00 H ATOM 1043 N GLU A 71 69.478 -6.503 -5.375 1.00 1.00 N ATOM 1044 CA GLU A 71 69.065 -7.732 -6.112 1.00 1.00 C ATOM 1045 C GLU A 71 70.185 -8.153 -7.066 1.00 1.00 C ATOM 1046 O GLU A 71 70.137 -9.206 -7.671 1.00 1.00 O ATOM 1047 CB GLU A 71 67.790 -7.448 -6.910 1.00 1.00 C ATOM 1048 CG GLU A 71 66.640 -7.148 -5.946 1.00 1.00 C ATOM 1049 CD GLU A 71 65.317 -7.144 -6.714 1.00 1.00 C ATOM 1050 OE1 GLU A 71 65.308 -6.669 -7.838 1.00 1.00 O ATOM 1051 OE2 GLU A 71 64.336 -7.617 -6.165 1.00 1.00 O ATOM 1052 H GLU A 71 70.086 -5.855 -5.801 1.00 1.00 H ATOM 1053 HA GLU A 71 68.877 -8.529 -5.407 1.00 1.00 H ATOM 1054 HB2 GLU A 71 67.951 -6.597 -7.556 1.00 1.00 H ATOM 1055 HB3 GLU A 71 67.539 -8.312 -7.508 1.00 1.00 H ATOM 1056 HG2 GLU A 71 66.609 -7.905 -5.176 1.00 1.00 H ATOM 1057 HG3 GLU A 71 66.794 -6.180 -5.493 1.00 1.00 H ATOM 1058 N ALA A 72 71.196 -7.339 -7.204 1.00 1.00 N ATOM 1059 CA ALA A 72 72.319 -7.690 -8.118 1.00 1.00 C ATOM 1060 C ALA A 72 73.229 -8.725 -7.447 1.00 1.00 C ATOM 1061 O ALA A 72 73.207 -9.893 -7.783 1.00 1.00 O ATOM 1062 CB ALA A 72 73.124 -6.427 -8.447 1.00 1.00 C ATOM 1063 H ALA A 72 71.215 -6.494 -6.706 1.00 1.00 H ATOM 1064 HA ALA A 72 71.918 -8.106 -9.031 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.462 -5.573 -8.457 1.00 1.00 H ATOM 1066 HB2 ALA A 72 73.585 -6.536 -9.417 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.889 -6.282 -7.698 1.00 1.00 H ATOM 1068 N CYS A 73 74.032 -8.309 -6.505 1.00 1.00 N ATOM 1069 CA CYS A 73 74.941 -9.272 -5.823 1.00 1.00 C ATOM 1070 C CYS A 73 74.115 -10.394 -5.189 1.00 1.00 C ATOM 1071 O CYS A 73 74.035 -11.488 -5.711 1.00 1.00 O ATOM 1072 CB CYS A 73 75.736 -8.547 -4.735 1.00 1.00 C ATOM 1073 SG CYS A 73 77.022 -9.648 -4.095 1.00 1.00 S ATOM 1074 H CYS A 73 74.038 -7.362 -6.249 1.00 1.00 H ATOM 1075 HA CYS A 73 75.624 -9.694 -6.546 1.00 1.00 H ATOM 1076 HB2 CYS A 73 76.195 -7.663 -5.153 1.00 1.00 H ATOM 1077 HB3 CYS A 73 75.073 -8.264 -3.932 1.00 1.00 H ATOM 1078 N ASN A 74 73.499 -10.130 -4.067 1.00 1.00 N ATOM 1079 CA ASN A 74 72.674 -11.178 -3.396 1.00 1.00 C ATOM 1080 C ASN A 74 71.375 -10.550 -2.893 1.00 1.00 C ATOM 1081 O ASN A 74 71.376 -9.734 -1.995 1.00 1.00 O ATOM 1082 CB ASN A 74 73.450 -11.758 -2.212 1.00 1.00 C ATOM 1083 CG ASN A 74 72.756 -13.029 -1.719 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.215 -13.665 -0.791 1.00 1.00 O ATOM 1085 ND2 ASN A 74 71.660 -13.428 -2.305 1.00 1.00 N ATOM 1086 H ASN A 74 73.578 -9.240 -3.665 1.00 1.00 H ATOM 1087 HA ASN A 74 72.444 -11.967 -4.097 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.457 -11.994 -2.523 1.00 1.00 H ATOM 1089 HB3 ASN A 74 73.480 -11.033 -1.412 1.00 1.00 H ATOM 1090 HD21 ASN A 74 71.290 -12.916 -3.053 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.208 -14.241 -1.996 1.00 1.00 H ATOM 1092 N HIS A 75 70.266 -10.919 -3.468 1.00 1.00 N ATOM 1093 CA HIS A 75 68.968 -10.337 -3.027 1.00 1.00 C ATOM 1094 C HIS A 75 68.748 -10.626 -1.540 1.00 1.00 C ATOM 1095 O HIS A 75 68.022 -11.530 -1.178 1.00 1.00 O ATOM 1096 CB HIS A 75 67.833 -10.963 -3.841 1.00 1.00 C ATOM 1097 CG HIS A 75 68.044 -12.449 -3.936 1.00 1.00 C ATOM 1098 ND1 HIS A 75 67.605 -13.322 -2.952 1.00 1.00 N ATOM 1099 CD2 HIS A 75 68.645 -13.232 -4.892 1.00 1.00 C ATOM 1100 CE1 HIS A 75 67.944 -14.567 -3.332 1.00 1.00 C ATOM 1101 NE2 HIS A 75 68.579 -14.567 -4.506 1.00 1.00 N ATOM 1102 H HIS A 75 70.287 -11.577 -4.194 1.00 1.00 H ATOM 1103 HA HIS A 75 68.980 -9.270 -3.188 1.00 1.00 H ATOM 1104 HB2 HIS A 75 66.889 -10.763 -3.355 1.00 1.00 H ATOM 1105 HB3 HIS A 75 67.824 -10.537 -4.833 1.00 1.00 H ATOM 1106 HD1 HIS A 75 67.134 -13.077 -2.129 1.00 1.00 H ATOM 1107 HD2 HIS A 75 69.098 -12.867 -5.802 1.00 1.00 H ATOM 1108 HE1 HIS A 75 67.730 -15.457 -2.758 1.00 1.00 H ATOM 1109 HE2 HIS A 75 68.926 -15.343 -4.993 1.00 1.00 H ATOM 1110 N CYS A 76 69.359 -9.864 -0.670 1.00 1.00 N ATOM 1111 CA CYS A 76 69.166 -10.105 0.788 1.00 1.00 C ATOM 1112 C CYS A 76 67.985 -9.266 1.290 1.00 1.00 C ATOM 1113 O CYS A 76 68.152 -8.251 1.933 1.00 1.00 O ATOM 1114 CB CYS A 76 70.443 -9.725 1.547 1.00 1.00 C ATOM 1115 SG CYS A 76 70.555 -7.924 1.683 1.00 1.00 S ATOM 1116 H CYS A 76 69.938 -9.134 -0.974 1.00 1.00 H ATOM 1117 HA CYS A 76 68.952 -11.153 0.951 1.00 1.00 H ATOM 1118 HB2 CYS A 76 70.417 -10.162 2.535 1.00 1.00 H ATOM 1119 HB3 CYS A 76 71.303 -10.102 1.012 1.00 1.00 H ATOM 1120 N GLU A 77 66.785 -9.681 0.993 1.00 1.00 N ATOM 1121 CA GLU A 77 65.590 -8.911 1.443 1.00 1.00 C ATOM 1122 C GLU A 77 65.576 -8.813 2.975 1.00 1.00 C ATOM 1123 O GLU A 77 64.846 -9.515 3.646 1.00 1.00 O ATOM 1124 CB GLU A 77 64.319 -9.622 0.958 1.00 1.00 C ATOM 1125 CG GLU A 77 63.874 -9.019 -0.376 1.00 1.00 C ATOM 1126 CD GLU A 77 62.695 -9.819 -0.931 1.00 1.00 C ATOM 1127 OE1 GLU A 77 62.608 -10.997 -0.626 1.00 1.00 O ATOM 1128 OE2 GLU A 77 61.898 -9.241 -1.651 1.00 1.00 O ATOM 1129 H GLU A 77 66.670 -10.497 0.466 1.00 1.00 H ATOM 1130 HA GLU A 77 65.628 -7.916 1.023 1.00 1.00 H ATOM 1131 HB2 GLU A 77 64.525 -10.674 0.827 1.00 1.00 H ATOM 1132 HB3 GLU A 77 63.531 -9.499 1.687 1.00 1.00 H ATOM 1133 HG2 GLU A 77 63.574 -7.992 -0.224 1.00 1.00 H ATOM 1134 HG3 GLU A 77 64.693 -9.055 -1.079 1.00 1.00 H ATOM 1135 N LEU A 78 66.367 -7.934 3.528 1.00 1.00 N ATOM 1136 CA LEU A 78 66.393 -7.770 5.011 1.00 1.00 C ATOM 1137 C LEU A 78 67.042 -6.426 5.348 1.00 1.00 C ATOM 1138 O LEU A 78 67.192 -5.574 4.494 1.00 1.00 O ATOM 1139 CB LEU A 78 67.191 -8.912 5.657 1.00 1.00 C ATOM 1140 CG LEU A 78 68.390 -9.265 4.776 1.00 1.00 C ATOM 1141 CD1 LEU A 78 69.309 -8.048 4.650 1.00 1.00 C ATOM 1142 CD2 LEU A 78 69.164 -10.423 5.410 1.00 1.00 C ATOM 1143 H LEU A 78 66.939 -7.370 2.966 1.00 1.00 H ATOM 1144 HA LEU A 78 65.381 -7.781 5.388 1.00 1.00 H ATOM 1145 HB2 LEU A 78 67.535 -8.604 6.634 1.00 1.00 H ATOM 1146 HB3 LEU A 78 66.553 -9.777 5.761 1.00 1.00 H ATOM 1147 HG LEU A 78 68.043 -9.556 3.795 1.00 1.00 H ATOM 1148 HD11 LEU A 78 69.372 -7.545 5.604 1.00 1.00 H ATOM 1149 HD12 LEU A 78 68.908 -7.369 3.912 1.00 1.00 H ATOM 1150 HD13 LEU A 78 70.294 -8.370 4.347 1.00 1.00 H ATOM 1151 HD21 LEU A 78 68.487 -11.035 5.987 1.00 1.00 H ATOM 1152 HD22 LEU A 78 69.934 -10.029 6.058 1.00 1.00 H ATOM 1153 HD23 LEU A 78 69.618 -11.021 4.633 1.00 1.00 H ATOM 1154 N HIS A 79 67.427 -6.220 6.576 1.00 1.00 N ATOM 1155 CA HIS A 79 68.060 -4.921 6.936 1.00 1.00 C ATOM 1156 C HIS A 79 68.750 -5.033 8.298 1.00 1.00 C ATOM 1157 O HIS A 79 69.158 -4.046 8.877 1.00 1.00 O ATOM 1158 CB HIS A 79 66.983 -3.833 6.995 1.00 1.00 C ATOM 1159 CG HIS A 79 67.619 -2.486 6.785 1.00 1.00 C ATOM 1160 ND1 HIS A 79 68.498 -2.238 5.741 1.00 1.00 N ATOM 1161 CD2 HIS A 79 67.513 -1.304 7.477 1.00 1.00 C ATOM 1162 CE1 HIS A 79 68.884 -0.953 5.832 1.00 1.00 C ATOM 1163 NE2 HIS A 79 68.314 -0.340 6.871 1.00 1.00 N ATOM 1164 H HIS A 79 67.300 -6.914 7.258 1.00 1.00 H ATOM 1165 HA HIS A 79 68.792 -4.661 6.185 1.00 1.00 H ATOM 1166 HB2 HIS A 79 66.251 -4.010 6.221 1.00 1.00 H ATOM 1167 HB3 HIS A 79 66.498 -3.855 7.959 1.00 1.00 H ATOM 1168 HD1 HIS A 79 68.785 -2.882 5.061 1.00 1.00 H ATOM 1169 HD2 HIS A 79 66.904 -1.146 8.355 1.00 1.00 H ATOM 1170 HE1 HIS A 79 69.571 -0.476 5.148 1.00 1.00 H ATOM 1171 HE2 HIS A 79 68.434 0.592 7.149 1.00 1.00 H ATOM 1172 N GLU A 80 68.886 -6.224 8.816 1.00 1.00 N ATOM 1173 CA GLU A 80 69.554 -6.390 10.141 1.00 1.00 C ATOM 1174 C GLU A 80 70.413 -7.657 10.126 1.00 1.00 C ATOM 1175 O GLU A 80 71.227 -7.875 11.001 1.00 1.00 O ATOM 1176 CB GLU A 80 68.495 -6.501 11.243 1.00 1.00 C ATOM 1177 CG GLU A 80 67.829 -5.140 11.453 1.00 1.00 C ATOM 1178 CD GLU A 80 68.859 -4.145 11.991 1.00 1.00 C ATOM 1179 OE1 GLU A 80 69.606 -4.518 12.880 1.00 1.00 O ATOM 1180 OE2 GLU A 80 68.882 -3.026 11.506 1.00 1.00 O ATOM 1181 H GLU A 80 68.552 -7.010 8.333 1.00 1.00 H ATOM 1182 HA GLU A 80 70.187 -5.536 10.335 1.00 1.00 H ATOM 1183 HB2 GLU A 80 67.750 -7.228 10.953 1.00 1.00 H ATOM 1184 HB3 GLU A 80 68.965 -6.816 12.162 1.00 1.00 H ATOM 1185 HG2 GLU A 80 67.439 -4.782 10.511 1.00 1.00 H ATOM 1186 HG3 GLU A 80 67.022 -5.239 12.163 1.00 1.00 H ATOM 1187 N LEU A 81 70.249 -8.487 9.130 1.00 1.00 N ATOM 1188 CA LEU A 81 71.066 -9.733 9.049 1.00 1.00 C ATOM 1189 C LEU A 81 72.212 -9.493 8.064 1.00 1.00 C ATOM 1190 O LEU A 81 72.800 -10.417 7.536 1.00 1.00 O ATOM 1191 CB LEU A 81 70.183 -10.897 8.559 1.00 1.00 C ATOM 1192 CG LEU A 81 69.952 -11.884 9.705 1.00 1.00 C ATOM 1193 CD1 LEU A 81 71.287 -12.502 10.124 1.00 1.00 C ATOM 1194 CD2 LEU A 81 69.338 -11.145 10.896 1.00 1.00 C ATOM 1195 H LEU A 81 69.596 -8.284 8.427 1.00 1.00 H ATOM 1196 HA LEU A 81 71.474 -9.964 10.020 1.00 1.00 H ATOM 1197 HB2 LEU A 81 69.235 -10.506 8.221 1.00 1.00 H ATOM 1198 HB3 LEU A 81 70.673 -11.404 7.740 1.00 1.00 H ATOM 1199 HG LEU A 81 69.281 -12.665 9.377 1.00 1.00 H ATOM 1200 HD11 LEU A 81 71.135 -13.535 10.402 1.00 1.00 H ATOM 1201 HD12 LEU A 81 71.688 -11.958 10.966 1.00 1.00 H ATOM 1202 HD13 LEU A 81 71.983 -12.451 9.299 1.00 1.00 H ATOM 1203 HD21 LEU A 81 70.125 -10.805 11.553 1.00 1.00 H ATOM 1204 HD22 LEU A 81 68.683 -11.814 11.435 1.00 1.00 H ATOM 1205 HD23 LEU A 81 68.773 -10.297 10.541 1.00 1.00 H ATOM 1206 N ALA A 82 72.528 -8.252 7.817 1.00 1.00 N ATOM 1207 CA ALA A 82 73.631 -7.933 6.868 1.00 1.00 C ATOM 1208 C ALA A 82 74.873 -8.748 7.234 1.00 1.00 C ATOM 1209 O ALA A 82 75.698 -8.319 8.016 1.00 1.00 O ATOM 1210 CB ALA A 82 73.956 -6.440 6.954 1.00 1.00 C ATOM 1211 H ALA A 82 72.036 -7.526 8.256 1.00 1.00 H ATOM 1212 HA ALA A 82 73.323 -8.179 5.863 1.00 1.00 H ATOM 1213 HB1 ALA A 82 73.040 -5.877 7.055 1.00 1.00 H ATOM 1214 HB2 ALA A 82 74.470 -6.131 6.056 1.00 1.00 H ATOM 1215 HB3 ALA A 82 74.587 -6.258 7.811 1.00 1.00 H ATOM 1216 N GLN A 83 75.013 -9.919 6.673 1.00 1.00 N ATOM 1217 CA GLN A 83 76.201 -10.759 6.988 1.00 1.00 C ATOM 1218 C GLN A 83 76.306 -10.935 8.506 1.00 1.00 C ATOM 1219 O GLN A 83 75.852 -11.919 9.053 1.00 1.00 O ATOM 1220 CB GLN A 83 77.466 -10.079 6.439 1.00 1.00 C ATOM 1221 CG GLN A 83 78.548 -11.133 6.195 1.00 1.00 C ATOM 1222 CD GLN A 83 79.728 -10.494 5.461 1.00 1.00 C ATOM 1223 OE1 GLN A 83 79.981 -10.799 4.312 1.00 1.00 O ATOM 1224 NE2 GLN A 83 80.465 -9.613 6.079 1.00 1.00 N ATOM 1225 H GLN A 83 74.336 -10.245 6.046 1.00 1.00 H ATOM 1226 HA GLN A 83 76.082 -11.728 6.525 1.00 1.00 H ATOM 1227 HB2 GLN A 83 77.229 -9.583 5.509 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.828 -9.352 7.148 1.00 1.00 H ATOM 1229 HG2 GLN A 83 78.884 -11.529 7.142 1.00 1.00 H ATOM 1230 HG3 GLN A 83 78.142 -11.933 5.593 1.00 1.00 H ATOM 1231 HE21 GLN A 83 80.261 -9.366 7.005 1.00 1.00 H ATOM 1232 HE22 GLN A 83 81.223 -9.197 5.617 1.00 1.00 H ATOM 1233 N TYR A 84 76.885 -9.989 9.192 1.00 1.00 N ATOM 1234 CA TYR A 84 76.997 -10.110 10.672 1.00 1.00 C ATOM 1235 C TYR A 84 75.796 -9.420 11.318 1.00 1.00 C ATOM 1236 O TYR A 84 75.008 -10.040 12.003 1.00 1.00 O ATOM 1237 CB TYR A 84 78.284 -9.437 11.150 1.00 1.00 C ATOM 1238 CG TYR A 84 79.468 -10.305 10.797 1.00 1.00 C ATOM 1239 CD1 TYR A 84 79.743 -11.453 11.549 1.00 1.00 C ATOM 1240 CD2 TYR A 84 80.291 -9.961 9.718 1.00 1.00 C ATOM 1241 CE1 TYR A 84 80.841 -12.258 11.221 1.00 1.00 C ATOM 1242 CE2 TYR A 84 81.389 -10.765 9.390 1.00 1.00 C ATOM 1243 CZ TYR A 84 81.664 -11.914 10.142 1.00 1.00 C ATOM 1244 OH TYR A 84 82.746 -12.707 9.819 1.00 1.00 O ATOM 1245 H TYR A 84 77.235 -9.197 8.739 1.00 1.00 H ATOM 1246 HA TYR A 84 77.007 -11.154 10.953 1.00 1.00 H ATOM 1247 HB2 TYR A 84 78.386 -8.474 10.670 1.00 1.00 H ATOM 1248 HB3 TYR A 84 78.244 -9.302 12.220 1.00 1.00 H ATOM 1249 HD1 TYR A 84 79.109 -11.719 12.381 1.00 1.00 H ATOM 1250 HD2 TYR A 84 80.079 -9.075 9.138 1.00 1.00 H ATOM 1251 HE1 TYR A 84 81.053 -13.144 11.801 1.00 1.00 H ATOM 1252 HE2 TYR A 84 82.024 -10.500 8.558 1.00 1.00 H ATOM 1253 HH TYR A 84 82.422 -13.593 9.640 1.00 1.00 H ATOM 1254 N GLY A 85 75.644 -8.141 11.098 1.00 1.00 N ATOM 1255 CA GLY A 85 74.487 -7.420 11.696 1.00 1.00 C ATOM 1256 C GLY A 85 74.861 -5.963 11.984 1.00 1.00 C ATOM 1257 O GLY A 85 74.377 -5.369 12.926 1.00 1.00 O ATOM 1258 H GLY A 85 76.286 -7.658 10.536 1.00 1.00 H ATOM 1259 HA2 GLY A 85 73.655 -7.447 11.007 1.00 1.00 H ATOM 1260 HA3 GLY A 85 74.203 -7.902 12.619 1.00 1.00 H ATOM 1261 N ILE A 86 75.715 -5.379 11.185 1.00 1.00 N ATOM 1262 CA ILE A 86 76.111 -3.958 11.422 1.00 1.00 C ATOM 1263 C ILE A 86 75.336 -3.045 10.462 1.00 1.00 C ATOM 1264 O ILE A 86 74.298 -2.512 10.801 1.00 1.00 O ATOM 1265 CB ILE A 86 77.626 -3.811 11.191 1.00 1.00 C ATOM 1266 CG1 ILE A 86 77.971 -2.332 11.004 1.00 1.00 C ATOM 1267 CG2 ILE A 86 78.030 -4.589 9.937 1.00 1.00 C ATOM 1268 CD1 ILE A 86 79.415 -2.084 11.442 1.00 1.00 C ATOM 1269 H ILE A 86 76.093 -5.873 10.427 1.00 1.00 H ATOM 1270 HA ILE A 86 75.878 -3.683 12.439 1.00 1.00 H ATOM 1271 HB ILE A 86 78.160 -4.203 12.045 1.00 1.00 H ATOM 1272 HG12 ILE A 86 77.858 -2.065 9.964 1.00 1.00 H ATOM 1273 HG13 ILE A 86 77.306 -1.728 11.605 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.730 -4.003 9.360 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.153 -4.792 9.341 1.00 1.00 H ATOM 1276 HG23 ILE A 86 78.493 -5.521 10.226 1.00 1.00 H ATOM 1277 HD11 ILE A 86 80.015 -2.952 11.211 1.00 1.00 H ATOM 1278 HD12 ILE A 86 79.443 -1.901 12.506 1.00 1.00 H ATOM 1279 HD13 ILE A 86 79.808 -1.225 10.919 1.00 1.00 H ATOM 1280 N CYS A 87 75.833 -2.859 9.270 1.00 1.00 N ATOM 1281 CA CYS A 87 75.128 -1.981 8.295 1.00 1.00 C ATOM 1282 C CYS A 87 73.944 -2.738 7.690 1.00 1.00 C ATOM 1283 CB CYS A 87 76.100 -1.576 7.183 1.00 1.00 C ATOM 1284 SG CYS A 87 75.506 -0.065 6.383 1.00 1.00 S ATOM 1285 H CYS A 87 76.673 -3.294 9.018 1.00 1.00 H ATOM 1286 HA CYS A 87 74.770 -1.095 8.800 1.00 1.00 H ATOM 1287 HB2 CYS A 87 77.078 -1.399 7.606 1.00 1.00 H ATOM 1288 HB3 CYS A 87 76.162 -2.370 6.452 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 55.134 -1.302 6.994 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.921 0.469 5.015 1.00 1.00 O HETATM 1292 O1H RCY A 110 55.791 1.389 7.111 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.526 -4.233 6.424 1.00 1.00 O HETATM 1294 C1L RCY A 110 59.028 2.436 6.164 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.265 -1.892 5.112 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.980 1.015 5.588 1.00 1.00 C HETATM 1297 C1Q RCY A 110 56.822 1.496 6.449 1.00 1.00 C HETATM 1298 N1R RCY A 110 57.617 0.362 5.815 1.00 1.00 N HETATM 1299 C1S RCY A 110 57.538 2.791 6.110 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.159 -1.062 5.493 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.460 -1.671 7.932 1.00 1.00 C HETATM 1302 N1V RCY A 110 56.540 -3.210 6.184 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.818 -3.339 5.357 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.558 -1.779 6.701 1.00 1.00 C HETATM 1305 C1Y RCY A 110 58.886 -4.108 6.140 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.495 -4.051 4.044 1.00 1.00 C HETATM 1307 H1S RCY A 110 56.726 2.938 5.413 1.00 1.00 H HETATM 1308 H1U RCY A 110 56.435 -1.036 4.692 1.00 1.00 H HETATM 1309 C1C RCY A 121 73.068 6.516 10.369 1.00 1.00 C HETATM 1310 O1G RCY A 121 69.954 10.544 8.999 1.00 1.00 O HETATM 1311 O1H RCY A 121 72.868 8.034 11.739 1.00 1.00 O HETATM 1312 O1J RCY A 121 70.559 5.113 11.267 1.00 1.00 O HETATM 1313 C1L RCY A 121 70.886 10.912 11.231 1.00 1.00 C HETATM 1314 C1M RCY A 121 70.180 7.456 8.254 1.00 1.00 C HETATM 1315 C1P RCY A 121 70.641 10.133 9.933 1.00 1.00 C HETATM 1316 C1Q RCY A 121 71.942 8.743 11.349 1.00 1.00 C HETATM 1317 N1R RCY A 121 71.356 8.783 9.944 1.00 1.00 N HETATM 1318 C1S RCY A 121 71.170 9.747 12.186 1.00 1.00 C HETATM 1319 C1U RCY A 121 71.463 7.733 8.835 1.00 1.00 C HETATM 1320 C1V RCY A 121 72.316 5.435 8.203 1.00 1.00 C HETATM 1321 N1V RCY A 121 70.667 5.886 10.033 1.00 1.00 N HETATM 1322 C1W RCY A 121 69.532 6.386 9.142 1.00 1.00 C HETATM 1323 C1X RCY A 121 71.936 6.375 9.349 1.00 1.00 C HETATM 1324 C1Y RCY A 121 68.979 5.241 8.288 1.00 1.00 C HETATM 1325 C1Z RCY A 121 68.432 6.983 10.019 1.00 1.00 C HETATM 1326 H1S RCY A 121 70.705 8.873 12.619 1.00 1.00 H HETATM 1327 H1U RCY A 121 72.137 8.085 8.069 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.029 10.200 -2.851 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.900 7.565 1.423 1.00 1.00 O HETATM 1330 O1H RCY A 130 78.566 11.717 -0.387 1.00 1.00 O HETATM 1331 O1J RCY A 130 78.554 8.035 -4.877 1.00 1.00 O HETATM 1332 C1L RCY A 130 79.103 9.650 2.425 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.154 7.525 -1.429 1.00 1.00 C HETATM 1334 C1P RCY A 130 79.535 8.730 1.276 1.00 1.00 C HETATM 1335 C1Q RCY A 130 79.070 10.857 0.334 1.00 1.00 C HETATM 1336 N1R RCY A 130 79.457 9.442 -0.074 1.00 1.00 N HETATM 1337 C1S RCY A 130 79.421 11.014 1.802 1.00 1.00 C HETATM 1338 C1U RCY A 130 79.702 8.886 -1.478 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.282 8.145 -1.568 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.906 7.936 -3.464 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.834 6.919 -2.802 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.429 8.822 -2.321 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.125 5.571 -2.644 1.00 1.00 C HETATM 1344 C1Z RCY A 130 81.097 6.768 -3.650 1.00 1.00 C HETATM 1345 H1S RCY A 130 80.246 11.607 1.435 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.439 9.492 -1.983 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.602 1.237 -4.563 1.00 1.00 C HETATM 1348 O1G RCY A 138 85.420 3.812 -4.439 1.00 1.00 O HETATM 1349 O1H RCY A 138 80.949 3.793 -5.956 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.249 0.405 -1.691 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.264 4.970 -6.259 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.142 2.824 -2.389 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.385 3.999 -5.077 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.178 3.800 -5.924 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.061 3.293 -4.791 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.099 4.320 -7.013 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.703 2.326 -3.661 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.470 3.495 -3.417 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.158 1.459 -2.131 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.283 2.115 -1.333 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.195 2.150 -3.487 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.713 3.127 -0.335 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.079 1.031 -0.607 1.00 1.00 C HETATM 1364 H1S RCY A 138 82.826 3.413 -7.533 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.159 1.365 -3.849 1.00 1.00 H HETATM 1366 C1C RCY A 150 85.308 -3.850 -1.138 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.664 -3.621 -4.337 1.00 1.00 O HETATM 1368 O1H RCY A 150 84.011 -7.952 -2.487 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.939 -1.567 -2.545 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.452 -5.762 -5.222 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.726 -4.585 -1.707 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.904 -4.812 -4.149 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.247 -6.919 -3.113 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.693 -5.531 -2.817 1.00 1.00 N HETATM 1375 C1S RCY A 150 85.147 -6.794 -4.328 1.00 1.00 C HETATM 1376 C1U RCY A 150 83.085 -5.003 -1.516 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.366 -3.409 0.431 1.00 1.00 C HETATM 1378 N1V RCY A 150 83.238 -2.712 -1.971 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.791 -3.137 -2.211 1.00 1.00 C HETATM 1380 C1X RCY A 150 83.788 -3.748 -1.000 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.832 -2.247 -1.415 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.487 -3.055 -3.707 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.952 -6.893 -3.614 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.123 -5.774 -0.761 1.00 1.00 H HETATM 1385 C1C RCY A 160 81.248 3.997 -3.744 1.00 1.00 C HETATM 1386 O1G RCY A 160 78.761 3.890 -5.639 1.00 1.00 O HETATM 1387 O1H RCY A 160 80.519 -0.487 -5.399 1.00 1.00 O HETATM 1388 O1J RCY A 160 78.581 5.389 -3.626 1.00 1.00 O HETATM 1389 C1L RCY A 160 79.267 2.193 -7.328 1.00 1.00 C HETATM 1390 C1M RCY A 160 78.559 1.653 -2.761 1.00 1.00 C HETATM 1391 C1P RCY A 160 79.209 2.777 -5.911 1.00 1.00 C HETATM 1392 C1Q RCY A 160 80.282 0.666 -5.756 1.00 1.00 C HETATM 1393 N1R RCY A 160 79.779 1.805 -4.878 1.00 1.00 N HETATM 1394 C1S RCY A 160 80.437 1.217 -7.162 1.00 1.00 C HETATM 1395 C1U RCY A 160 79.835 1.933 -3.355 1.00 1.00 C HETATM 1396 C1V RCY A 160 80.494 3.400 -1.399 1.00 1.00 C HETATM 1397 N1V RCY A 160 78.816 4.030 -3.148 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.773 2.971 -2.796 1.00 1.00 C HETATM 1399 C1X RCY A 160 80.155 3.353 -2.890 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.153 3.264 -1.427 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.698 2.947 -3.882 1.00 1.00 C HETATM 1402 H1S RCY A 160 81.495 1.191 -6.944 1.00 1.00 H HETATM 1403 H1U RCY A 160 80.573 1.249 -2.962 1.00 1.00 H HETATM 1404 C1C RCY A 168 75.111 3.786 -4.529 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.537 3.159 -6.675 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.895 1.995 -3.904 1.00 1.00 O HETATM 1407 O1J RCY A 168 75.840 4.125 -1.627 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.406 2.030 -7.095 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.257 2.949 -2.327 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.482 2.706 -6.234 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.771 1.965 -4.766 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.079 2.747 -4.761 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.748 1.137 -6.038 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.796 3.400 -3.578 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.482 1.511 -3.603 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.602 3.506 -2.093 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.348 3.197 -1.277 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.275 3.024 -3.499 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.562 1.948 -0.418 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.012 4.403 -0.401 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.958 0.307 -5.379 1.00 1.00 H HETATM 1422 H1U RCY A 168 72.700 4.474 -3.646 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.649 -6.024 1.374 1.00 1.00 C HETATM 1424 O1G RCY A 173 77.893 -7.530 0.505 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.623 -8.404 -2.788 1.00 1.00 O HETATM 1426 O1J RCY A 173 76.005 -3.844 -0.601 1.00 1.00 O HETATM 1427 C1L RCY A 173 77.992 -8.510 -1.735 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.567 -6.803 -0.520 1.00 1.00 C HETATM 1429 C1P RCY A 173 77.302 -7.902 -0.507 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.597 -8.505 -2.043 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.788 -7.818 -0.697 1.00 1.00 N HETATM 1432 C1S RCY A 173 76.837 -9.343 -2.300 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.729 -7.204 0.220 1.00 1.00 C HETATM 1434 C1V RCY A 173 74.257 -5.481 2.015 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.106 -4.949 -0.281 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.862 -5.393 -1.047 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.201 -5.915 0.892 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.689 -4.452 -0.754 1.00 1.00 C HETATM 1439 C1Z RCY A 173 74.176 -5.413 -2.543 1.00 1.00 C HETATM 1440 H1S RCY A 173 76.197 -10.178 -2.057 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.445 -7.922 0.976 1.00 1.00 H HETATM 1442 C1C RCY A 176 72.500 -4.122 5.831 1.00 1.00 C HETATM 1443 O1G RCY A 176 74.963 -8.425 4.275 1.00 1.00 O HETATM 1444 O1H RCY A 176 71.736 -5.358 2.700 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.536 -1.912 6.029 1.00 1.00 O HETATM 1446 C1L RCY A 176 72.975 -8.660 2.868 1.00 1.00 C HETATM 1447 C1M RCY A 176 75.519 -4.902 3.838 1.00 1.00 C HETATM 1448 C1P RCY A 176 73.980 -7.906 3.749 1.00 1.00 C HETATM 1449 C1Q RCY A 176 72.276 -6.366 3.152 1.00 1.00 C HETATM 1450 N1R RCY A 176 73.607 -6.432 3.891 1.00 1.00 N HETATM 1451 C1S RCY A 176 71.736 -7.783 3.074 1.00 1.00 C HETATM 1452 C1U RCY A 176 74.366 -5.303 4.592 1.00 1.00 C HETATM 1453 C1V RCY A 176 72.911 -3.621 3.380 1.00 1.00 C HETATM 1454 N1V RCY A 176 74.635 -3.034 5.100 1.00 1.00 N HETATM 1455 C1W RCY A 176 75.856 -3.479 4.299 1.00 1.00 C HETATM 1456 C1X RCY A 176 73.542 -4.022 4.716 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.069 -2.559 3.093 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.084 -3.466 5.209 1.00 1.00 C HETATM 1459 H1S RCY A 176 71.049 -7.453 3.839 1.00 1.00 H HETATM 1460 H1U RCY A 176 74.673 -5.630 5.575 1.00 1.00 H HETATM 1461 C1C RCY A 187 81.531 -2.169 3.731 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.025 0.688 4.055 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.472 -2.356 4.701 1.00 1.00 O HETATM 1464 O1J RCY A 187 82.091 -3.350 1.018 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.023 0.724 5.462 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.508 -2.112 1.597 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.980 0.146 4.412 1.00 1.00 C HETATM 1468 C1Q RCY A 187 77.120 -1.321 4.550 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.474 -1.188 3.865 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.713 0.066 5.014 1.00 1.00 C HETATM 1471 C1U RCY A 187 79.146 -2.150 2.882 1.00 1.00 C HETATM 1472 C1V RCY A 187 80.739 -0.298 2.215 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.858 -2.651 1.367 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.542 -2.637 0.592 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.597 -1.776 2.585 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.642 -1.700 -0.615 1.00 1.00 C HETATM 1477 C1Z RCY A 187 79.208 -4.060 0.144 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.023 0.029 4.184 1.00 1.00 H HETATM 1479 H1U RCY A 187 79.105 -3.155 3.275 1.00 1.00 H