ATOM 1 N LEU A 15 7.493 -3.068 -8.173 1.00 0.00 N ATOM 2 CA LEU A 15 6.300 -3.585 -8.820 1.00 0.00 C ATOM 3 C LEU A 15 5.277 -3.982 -7.753 1.00 0.00 C ATOM 4 O LEU A 15 4.209 -3.377 -7.656 1.00 0.00 O ATOM 5 CB LEU A 15 6.660 -4.723 -9.778 1.00 0.00 C ATOM 6 CG LEU A 15 6.355 -4.476 -11.257 1.00 0.00 C ATOM 7 CD1 LEU A 15 7.562 -3.864 -11.971 1.00 0.00 C ATOM 8 CD2 LEU A 15 5.877 -5.759 -11.939 1.00 0.00 C ATOM 9 H1 LEU A 15 8.192 -3.752 -7.965 1.00 0.00 H ATOM 10 HA LEU A 15 5.877 -2.780 -9.421 1.00 0.00 H ATOM 11 HB3 LEU A 15 6.127 -5.620 -9.462 1.00 0.00 H ATOM 12 HG LEU A 15 5.541 -3.754 -11.322 1.00 0.00 H ATOM 13 HD11 LEU A 15 8.389 -3.769 -11.268 1.00 0.00 H ATOM 14 HD12 LEU A 15 7.859 -4.505 -12.799 1.00 0.00 H ATOM 15 HD13 LEU A 15 7.295 -2.876 -12.351 1.00 0.00 H ATOM 16 HD21 LEU A 15 6.307 -5.822 -12.938 1.00 0.00 H ATOM 17 HD22 LEU A 15 6.192 -6.622 -11.353 1.00 0.00 H ATOM 18 HD23 LEU A 15 4.789 -5.748 -12.013 1.00 0.00 H ATOM 19 N ARG A 16 5.640 -4.994 -6.979 1.00 0.00 N ATOM 20 CA ARG A 16 4.767 -5.477 -5.922 1.00 0.00 C ATOM 21 C ARG A 16 4.615 -4.416 -4.831 1.00 0.00 C ATOM 22 O ARG A 16 3.551 -4.287 -4.228 1.00 0.00 O ATOM 23 CB ARG A 16 5.315 -6.763 -5.300 1.00 0.00 C ATOM 24 CG ARG A 16 4.400 -7.951 -5.603 1.00 0.00 C ATOM 25 CD ARG A 16 4.452 -8.320 -7.088 1.00 0.00 C ATOM 26 NE ARG A 16 3.467 -9.385 -7.380 1.00 0.00 N ATOM 27 CZ ARG A 16 3.581 -10.262 -8.399 1.00 0.00 C ATOM 28 NH1 ARG A 16 4.641 -10.207 -9.236 1.00 0.00 N ATOM 29 NH2 ARG A 16 2.641 -11.174 -8.567 1.00 0.00 N ATOM 30 H ARG A 16 6.508 -5.481 -7.064 1.00 0.00 H ATOM 31 HA ARG A 16 3.813 -5.673 -6.415 1.00 0.00 H ATOM 32 HB3 ARG A 16 5.409 -6.638 -4.221 1.00 0.00 H ATOM 33 HG3 ARG A 16 3.376 -7.708 -5.321 1.00 0.00 H ATOM 34 HD3 ARG A 16 5.455 -8.658 -7.351 1.00 0.00 H ATOM 35 HE ARG A 16 2.668 -9.460 -6.785 1.00 0.00 H ATOM 36 HH11 ARG A 16 5.348 -9.514 -9.101 1.00 0.00 H ATOM 37 HH12 ARG A 16 4.717 -10.861 -9.989 1.00 0.00 H ATOM 38 HH22 ARG A 16 2.650 -11.859 -9.297 1.00 0.00 H ATOM 39 N GLU A 17 5.696 -3.681 -4.611 1.00 0.00 N ATOM 40 CA GLU A 17 5.697 -2.634 -3.603 1.00 0.00 C ATOM 41 C GLU A 17 4.693 -1.540 -3.974 1.00 0.00 C ATOM 42 O GLU A 17 3.788 -1.235 -3.199 1.00 0.00 O ATOM 43 CB GLU A 17 7.099 -2.052 -3.418 1.00 0.00 C ATOM 44 CG GLU A 17 7.650 -2.379 -2.028 1.00 0.00 C ATOM 45 CD GLU A 17 8.678 -3.510 -2.098 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.592 -3.466 -2.936 1.00 0.00 O ATOM 47 OE2 GLU A 17 8.506 -4.457 -1.240 1.00 0.00 O ATOM 48 H GLU A 17 6.557 -3.791 -5.105 1.00 0.00 H ATOM 49 HA GLU A 17 5.388 -3.122 -2.679 1.00 0.00 H ATOM 50 HB3 GLU A 17 7.070 -0.971 -3.556 1.00 0.00 H ATOM 51 HG3 GLU A 17 6.832 -2.667 -1.369 1.00 0.00 H ATOM 52 HE2 GLU A 17 8.079 -4.095 -0.412 1.00 0.00 H ATOM 53 N ARG A 18 4.889 -0.979 -5.158 1.00 0.00 N ATOM 54 CA ARG A 18 4.013 0.075 -5.641 1.00 0.00 C ATOM 55 C ARG A 18 2.633 -0.494 -5.979 1.00 0.00 C ATOM 56 O ARG A 18 1.619 0.176 -5.794 1.00 0.00 O ATOM 57 CB ARG A 18 4.596 0.750 -6.883 1.00 0.00 C ATOM 58 CG ARG A 18 5.607 1.832 -6.495 1.00 0.00 C ATOM 59 CD ARG A 18 6.121 2.570 -7.733 1.00 0.00 C ATOM 60 NE ARG A 18 6.929 3.742 -7.324 1.00 0.00 N ATOM 61 CZ ARG A 18 7.346 4.706 -8.172 1.00 0.00 C ATOM 62 NH1 ARG A 18 7.033 4.648 -9.483 1.00 0.00 N ATOM 63 NH2 ARG A 18 8.063 5.709 -7.698 1.00 0.00 N ATOM 64 H ARG A 18 5.628 -1.233 -5.783 1.00 0.00 H ATOM 65 HA ARG A 18 3.953 0.786 -4.817 1.00 0.00 H ATOM 66 HB3 ARG A 18 3.793 1.194 -7.472 1.00 0.00 H ATOM 67 HG3 ARG A 18 6.443 1.379 -5.964 1.00 0.00 H ATOM 68 HD3 ARG A 18 5.282 2.894 -8.348 1.00 0.00 H ATOM 69 HE ARG A 18 7.182 3.823 -6.361 1.00 0.00 H ATOM 70 HH11 ARG A 18 6.490 3.886 -9.835 1.00 0.00 H ATOM 71 HH12 ARG A 18 7.346 5.367 -10.104 1.00 0.00 H ATOM 72 HH22 ARG A 18 8.409 6.461 -8.258 1.00 0.00 H ATOM 73 N GLN A 19 2.641 -1.726 -6.468 1.00 0.00 N ATOM 74 CA GLN A 19 1.403 -2.394 -6.834 1.00 0.00 C ATOM 75 C GLN A 19 0.435 -2.401 -5.649 1.00 0.00 C ATOM 76 O GLN A 19 -0.761 -2.164 -5.819 1.00 0.00 O ATOM 77 CB GLN A 19 1.673 -3.815 -7.331 1.00 0.00 C ATOM 78 CG GLN A 19 0.401 -4.664 -7.283 1.00 0.00 C ATOM 79 CD GLN A 19 -0.685 -4.075 -8.187 1.00 0.00 C ATOM 80 OE1 GLN A 19 -0.470 -3.786 -9.352 1.00 0.00 O ATOM 81 NE2 GLN A 19 -1.862 -3.916 -7.586 1.00 0.00 N ATOM 82 H GLN A 19 3.471 -2.264 -6.616 1.00 0.00 H ATOM 83 HA GLN A 19 0.986 -1.802 -7.649 1.00 0.00 H ATOM 84 HB3 GLN A 19 2.446 -4.278 -6.718 1.00 0.00 H ATOM 85 HG3 GLN A 19 0.035 -4.718 -6.257 1.00 0.00 H ATOM 86 HE21 GLN A 19 -1.972 -4.177 -6.626 1.00 0.00 H ATOM 87 HE22 GLN A 19 -2.636 -3.540 -8.095 1.00 0.00 H ATOM 88 N VAL A 20 0.986 -2.676 -4.477 1.00 0.00 N ATOM 89 CA VAL A 20 0.185 -2.717 -3.264 1.00 0.00 C ATOM 90 C VAL A 20 -0.137 -1.288 -2.822 1.00 0.00 C ATOM 91 O VAL A 20 -1.169 -1.045 -2.199 1.00 0.00 O ATOM 92 CB VAL A 20 0.910 -3.527 -2.186 1.00 0.00 C ATOM 93 CG1 VAL A 20 0.099 -3.562 -0.890 1.00 0.00 C ATOM 94 CG2 VAL A 20 1.217 -4.942 -2.679 1.00 0.00 C ATOM 95 H VAL A 20 1.959 -2.867 -4.348 1.00 0.00 H ATOM 96 HA VAL A 20 -0.746 -3.230 -3.504 1.00 0.00 H ATOM 97 HB VAL A 20 1.858 -3.032 -1.976 1.00 0.00 H ATOM 98 HG11 VAL A 20 -0.853 -4.061 -1.070 1.00 0.00 H ATOM 99 HG12 VAL A 20 0.656 -4.106 -0.128 1.00 0.00 H ATOM 100 HG13 VAL A 20 -0.083 -2.543 -0.548 1.00 0.00 H ATOM 101 HG21 VAL A 20 0.706 -5.667 -2.046 1.00 0.00 H ATOM 102 HG22 VAL A 20 0.874 -5.052 -3.707 1.00 0.00 H ATOM 103 HG23 VAL A 20 2.293 -5.117 -2.635 1.00 0.00 H ATOM 104 N LEU A 21 0.764 -0.379 -3.165 1.00 0.00 N ATOM 105 CA LEU A 21 0.588 1.020 -2.810 1.00 0.00 C ATOM 106 C LEU A 21 -0.658 1.564 -3.509 1.00 0.00 C ATOM 107 O LEU A 21 -1.398 2.361 -2.934 1.00 0.00 O ATOM 108 CB LEU A 21 1.860 1.813 -3.113 1.00 0.00 C ATOM 109 CG LEU A 21 2.344 2.754 -2.008 1.00 0.00 C ATOM 110 CD1 LEU A 21 3.325 3.789 -2.559 1.00 0.00 C ATOM 111 CD2 LEU A 21 1.161 3.411 -1.292 1.00 0.00 C ATOM 112 H LEU A 21 1.601 -0.584 -3.671 1.00 0.00 H ATOM 113 HA LEU A 21 0.428 1.066 -1.733 1.00 0.00 H ATOM 114 HB3 LEU A 21 1.692 2.400 -4.016 1.00 0.00 H ATOM 115 HG LEU A 21 2.881 2.164 -1.267 1.00 0.00 H ATOM 116 HD11 LEU A 21 3.037 4.783 -2.218 1.00 0.00 H ATOM 117 HD12 LEU A 21 4.331 3.561 -2.204 1.00 0.00 H ATOM 118 HD13 LEU A 21 3.310 3.761 -3.650 1.00 0.00 H ATOM 119 HD21 LEU A 21 0.230 3.090 -1.759 1.00 0.00 H ATOM 120 HD22 LEU A 21 1.162 3.116 -0.243 1.00 0.00 H ATOM 121 HD23 LEU A 21 1.249 4.495 -1.366 1.00 0.00 H ATOM 122 N LYS A 22 -0.853 1.113 -4.740 1.00 0.00 N ATOM 123 CA LYS A 22 -1.998 1.545 -5.524 1.00 0.00 C ATOM 124 C LYS A 22 -3.279 0.998 -4.891 1.00 0.00 C ATOM 125 O LYS A 22 -4.259 1.725 -4.738 1.00 0.00 O ATOM 126 CB LYS A 22 -1.819 1.155 -6.992 1.00 0.00 C ATOM 127 CG LYS A 22 -3.016 1.610 -7.830 1.00 0.00 C ATOM 128 CD LYS A 22 -3.885 0.418 -8.237 1.00 0.00 C ATOM 129 CE LYS A 22 -4.826 0.793 -9.385 1.00 0.00 C ATOM 130 NZ LYS A 22 -4.346 0.213 -10.658 1.00 0.00 N ATOM 131 H LYS A 22 -0.247 0.465 -5.199 1.00 0.00 H ATOM 132 HA LYS A 22 -2.029 2.634 -5.481 1.00 0.00 H ATOM 133 HB3 LYS A 22 -1.704 0.074 -7.073 1.00 0.00 H ATOM 134 HG3 LYS A 22 -2.665 2.130 -8.720 1.00 0.00 H ATOM 135 HD3 LYS A 22 -4.467 0.077 -7.381 1.00 0.00 H ATOM 136 HE3 LYS A 22 -4.890 1.877 -9.471 1.00 0.00 H ATOM 137 HZ1 LYS A 22 -3.332 0.201 -10.713 1.00 0.00 H ATOM 138 HZ2 LYS A 22 -4.658 -0.741 -10.784 1.00 0.00 H ATOM 139 N LEU A 23 -3.230 -0.280 -4.544 1.00 0.00 N ATOM 140 CA LEU A 23 -4.376 -0.933 -3.934 1.00 0.00 C ATOM 141 C LEU A 23 -4.558 -0.406 -2.509 1.00 0.00 C ATOM 142 O LEU A 23 -5.609 0.139 -2.176 1.00 0.00 O ATOM 143 CB LEU A 23 -4.228 -2.455 -4.012 1.00 0.00 C ATOM 144 CG LEU A 23 -4.390 -3.213 -2.693 1.00 0.00 C ATOM 145 CD1 LEU A 23 -5.443 -4.317 -2.821 1.00 0.00 C ATOM 146 CD2 LEU A 23 -3.045 -3.757 -2.206 1.00 0.00 C ATOM 147 H LEU A 23 -2.429 -0.864 -4.673 1.00 0.00 H ATOM 148 HA LEU A 23 -5.255 -0.663 -4.517 1.00 0.00 H ATOM 149 HB3 LEU A 23 -3.245 -2.685 -4.423 1.00 0.00 H ATOM 150 HG LEU A 23 -4.747 -2.513 -1.938 1.00 0.00 H ATOM 151 HD11 LEU A 23 -6.171 -4.037 -3.581 1.00 0.00 H ATOM 152 HD12 LEU A 23 -4.957 -5.250 -3.107 1.00 0.00 H ATOM 153 HD13 LEU A 23 -5.948 -4.448 -1.864 1.00 0.00 H ATOM 154 HD21 LEU A 23 -2.498 -2.965 -1.695 1.00 0.00 H ATOM 155 HD22 LEU A 23 -3.216 -4.585 -1.517 1.00 0.00 H ATOM 156 HD23 LEU A 23 -2.465 -4.108 -3.059 1.00 0.00 H ATOM 157 N ILE A 24 -3.519 -0.588 -1.708 1.00 0.00 N ATOM 158 CA ILE A 24 -3.552 -0.137 -0.326 1.00 0.00 C ATOM 159 C ILE A 24 -4.109 1.287 -0.272 1.00 0.00 C ATOM 160 O ILE A 24 -4.801 1.651 0.678 1.00 0.00 O ATOM 161 CB ILE A 24 -2.172 -0.282 0.317 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.290 -0.480 1.829 1.00 0.00 C ATOM 163 CG2 ILE A 24 -1.273 0.905 -0.037 1.00 0.00 C ATOM 164 CD1 ILE A 24 -1.024 -1.125 2.399 1.00 0.00 C ATOM 165 H ILE A 24 -2.667 -1.032 -1.987 1.00 0.00 H ATOM 166 HA ILE A 24 -4.230 -0.794 0.216 1.00 0.00 H ATOM 167 HB ILE A 24 -1.698 -1.176 -0.089 1.00 0.00 H ATOM 168 HG13 ILE A 24 -3.153 -1.107 2.051 1.00 0.00 H ATOM 169 HG21 ILE A 24 -1.446 1.194 -1.073 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.506 1.745 0.618 1.00 0.00 H ATOM 171 HG23 ILE A 24 -0.228 0.622 0.092 1.00 0.00 H ATOM 172 HD11 ILE A 24 -0.551 -1.735 1.630 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.333 -0.346 2.722 1.00 0.00 H ATOM 174 HD13 ILE A 24 -1.288 -1.752 3.250 1.00 0.00 H ATOM 175 N ASP A 25 -3.785 2.054 -1.303 1.00 0.00 N ATOM 176 CA ASP A 25 -4.246 3.431 -1.384 1.00 0.00 C ATOM 177 C ASP A 25 -5.773 3.450 -1.453 1.00 0.00 C ATOM 178 O ASP A 25 -6.419 4.246 -0.772 1.00 0.00 O ATOM 179 CB ASP A 25 -3.706 4.117 -2.641 1.00 0.00 C ATOM 180 CG ASP A 25 -4.225 5.538 -2.874 1.00 0.00 C ATOM 181 OD1 ASP A 25 -4.477 6.291 -1.921 1.00 0.00 O ATOM 182 OD2 ASP A 25 -4.372 5.868 -4.112 1.00 0.00 O ATOM 183 H ASP A 25 -3.221 1.751 -2.071 1.00 0.00 H ATOM 184 HA ASP A 25 -3.862 3.914 -0.487 1.00 0.00 H ATOM 185 HB3 ASP A 25 -3.960 3.508 -3.507 1.00 0.00 H ATOM 186 HD2 ASP A 25 -4.684 5.079 -4.642 1.00 0.00 H ATOM 187 N GLU A 26 -6.308 2.565 -2.281 1.00 0.00 N ATOM 188 CA GLU A 26 -7.748 2.469 -2.447 1.00 0.00 C ATOM 189 C GLU A 26 -8.418 2.163 -1.107 1.00 0.00 C ATOM 190 O GLU A 26 -9.339 2.867 -0.694 1.00 0.00 O ATOM 191 CB GLU A 26 -8.111 1.416 -3.494 1.00 0.00 C ATOM 192 CG GLU A 26 -9.580 1.535 -3.906 1.00 0.00 C ATOM 193 CD GLU A 26 -10.292 0.184 -3.793 1.00 0.00 C ATOM 194 OE1 GLU A 26 -10.527 -0.301 -2.677 1.00 0.00 O ATOM 195 OE2 GLU A 26 -10.605 -0.362 -4.918 1.00 0.00 O ATOM 196 H GLU A 26 -5.775 1.920 -2.830 1.00 0.00 H ATOM 197 HA GLU A 26 -8.063 3.451 -2.803 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.921 0.420 -3.095 1.00 0.00 H ATOM 199 HG3 GLU A 26 -9.647 1.900 -4.931 1.00 0.00 H ATOM 200 HE2 GLU A 26 -11.530 -0.737 -4.871 1.00 0.00 H ATOM 201 N GLY A 27 -7.930 1.114 -0.463 1.00 0.00 N ATOM 202 CA GLY A 27 -8.469 0.706 0.823 1.00 0.00 C ATOM 203 C GLY A 27 -8.563 -0.819 0.920 1.00 0.00 C ATOM 204 O GLY A 27 -9.211 -1.458 0.092 1.00 0.00 O ATOM 205 H GLY A 27 -7.179 0.547 -0.805 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.837 1.086 1.625 1.00 0.00 H ATOM 207 HA3 GLY A 27 -9.458 1.143 0.961 1.00 0.00 H ATOM 208 N TYR A 28 -7.907 -1.356 1.938 1.00 0.00 N ATOM 209 CA TYR A 28 -7.907 -2.793 2.153 1.00 0.00 C ATOM 210 C TYR A 28 -7.424 -3.137 3.565 1.00 0.00 C ATOM 211 O TYR A 28 -7.979 -4.022 4.215 1.00 0.00 O ATOM 212 CB TYR A 28 -6.923 -3.372 1.136 1.00 0.00 C ATOM 213 CG TYR A 28 -7.382 -3.245 -0.318 1.00 0.00 C ATOM 214 CD1 TYR A 28 -8.289 -4.148 -0.837 1.00 0.00 C ATOM 215 CD2 TYR A 28 -6.890 -2.228 -1.111 1.00 0.00 C ATOM 216 CE1 TYR A 28 -8.721 -4.027 -2.206 1.00 0.00 C ATOM 217 CE2 TYR A 28 -7.324 -2.107 -2.478 1.00 0.00 C ATOM 218 CZ TYR A 28 -8.217 -3.013 -2.958 1.00 0.00 C ATOM 219 OH TYR A 28 -8.626 -2.900 -4.250 1.00 0.00 O ATOM 220 H TYR A 28 -7.382 -0.830 2.606 1.00 0.00 H ATOM 221 HA TYR A 28 -8.929 -3.152 2.028 1.00 0.00 H ATOM 222 HB3 TYR A 28 -6.759 -4.426 1.363 1.00 0.00 H ATOM 223 HD1 TYR A 28 -8.677 -4.951 -0.212 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.175 -1.515 -0.700 1.00 0.00 H ATOM 225 HE1 TYR A 28 -9.436 -4.732 -2.628 1.00 0.00 H ATOM 226 HE2 TYR A 28 -6.944 -1.308 -3.115 1.00 0.00 H ATOM 227 HH TYR A 28 -9.617 -3.013 -4.306 1.00 0.00 H ATOM 228 N THR A 29 -6.399 -2.417 3.996 1.00 0.00 N ATOM 229 CA THR A 29 -5.838 -2.634 5.318 1.00 0.00 C ATOM 230 C THR A 29 -4.852 -3.804 5.292 1.00 0.00 C ATOM 231 O THR A 29 -3.639 -3.599 5.332 1.00 0.00 O ATOM 232 CB THR A 29 -6.995 -2.837 6.297 1.00 0.00 C ATOM 233 OG1 THR A 29 -8.025 -1.989 5.796 1.00 0.00 O ATOM 234 CG2 THR A 29 -6.692 -2.273 7.688 1.00 0.00 C ATOM 235 H THR A 29 -5.956 -1.698 3.461 1.00 0.00 H ATOM 236 HA THR A 29 -5.273 -1.746 5.601 1.00 0.00 H ATOM 237 HB THR A 29 -7.275 -3.889 6.355 1.00 0.00 H ATOM 238 HG1 THR A 29 -8.815 -2.012 6.409 1.00 0.00 H ATOM 239 HG21 THR A 29 -5.630 -2.396 7.904 1.00 0.00 H ATOM 240 HG22 THR A 29 -6.949 -1.215 7.714 1.00 0.00 H ATOM 241 HG23 THR A 29 -7.279 -2.810 8.432 1.00 0.00 H ATOM 242 N ASN A 30 -5.408 -5.004 5.226 1.00 0.00 N ATOM 243 CA ASN A 30 -4.593 -6.206 5.194 1.00 0.00 C ATOM 244 C ASN A 30 -5.427 -7.369 4.656 1.00 0.00 C ATOM 245 O ASN A 30 -5.020 -8.048 3.714 1.00 0.00 O ATOM 246 CB ASN A 30 -4.109 -6.580 6.596 1.00 0.00 C ATOM 247 CG ASN A 30 -3.389 -5.406 7.260 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.996 -4.505 7.817 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.063 -5.462 7.168 1.00 0.00 N ATOM 250 H ASN A 30 -6.395 -5.162 5.193 1.00 0.00 H ATOM 251 HA ASN A 30 -3.750 -5.965 4.547 1.00 0.00 H ATOM 252 HB3 ASN A 30 -3.437 -7.437 6.537 1.00 0.00 H ATOM 253 HD21 ASN A 30 -1.627 -6.228 6.696 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.503 -4.738 7.572 1.00 0.00 H ATOM 255 N HIS A 31 -6.582 -7.564 5.277 1.00 0.00 N ATOM 256 CA HIS A 31 -7.478 -8.634 4.871 1.00 0.00 C ATOM 257 C HIS A 31 -7.819 -8.484 3.388 1.00 0.00 C ATOM 258 O HIS A 31 -7.809 -9.462 2.641 1.00 0.00 O ATOM 259 CB HIS A 31 -8.720 -8.669 5.764 1.00 0.00 C ATOM 260 CG HIS A 31 -9.866 -7.826 5.257 1.00 0.00 C ATOM 261 ND1 HIS A 31 -10.912 -8.350 4.517 1.00 0.00 N ATOM 262 CD2 HIS A 31 -10.120 -6.493 5.393 1.00 0.00 C ATOM 263 CE1 HIS A 31 -11.751 -7.367 4.224 1.00 0.00 C ATOM 264 NE2 HIS A 31 -11.258 -6.217 4.768 1.00 0.00 N ATOM 265 H HIS A 31 -6.907 -7.007 6.041 1.00 0.00 H ATOM 266 HA HIS A 31 -6.937 -9.568 5.018 1.00 0.00 H ATOM 267 HB3 HIS A 31 -8.447 -8.329 6.764 1.00 0.00 H ATOM 268 HD1 HIS A 31 -11.017 -9.307 4.248 1.00 0.00 H ATOM 269 HD2 HIS A 31 -9.494 -5.776 5.924 1.00 0.00 H ATOM 270 HE1 HIS A 31 -12.673 -7.461 3.651 1.00 0.00 H ATOM 271 N GLY A 32 -8.114 -7.250 3.003 1.00 0.00 N ATOM 272 CA GLY A 32 -8.458 -6.958 1.622 1.00 0.00 C ATOM 273 C GLY A 32 -7.284 -7.259 0.689 1.00 0.00 C ATOM 274 O GLY A 32 -7.443 -7.952 -0.315 1.00 0.00 O ATOM 275 H GLY A 32 -8.121 -6.461 3.615 1.00 0.00 H ATOM 276 HA2 GLY A 32 -9.323 -7.553 1.325 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.743 -5.911 1.528 1.00 0.00 H ATOM 278 N ILE A 33 -6.128 -6.723 1.054 1.00 0.00 N ATOM 279 CA ILE A 33 -4.926 -6.924 0.262 1.00 0.00 C ATOM 280 C ILE A 33 -4.650 -8.424 0.134 1.00 0.00 C ATOM 281 O ILE A 33 -3.888 -8.847 -0.734 1.00 0.00 O ATOM 282 CB ILE A 33 -3.756 -6.133 0.852 1.00 0.00 C ATOM 283 CG1 ILE A 33 -4.077 -4.637 0.904 1.00 0.00 C ATOM 284 CG2 ILE A 33 -2.463 -6.416 0.088 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.817 -3.817 1.185 1.00 0.00 C ATOM 286 H ILE A 33 -6.006 -6.159 1.872 1.00 0.00 H ATOM 287 HA ILE A 33 -5.117 -6.522 -0.732 1.00 0.00 H ATOM 288 HB ILE A 33 -3.602 -6.466 1.879 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.820 -4.449 1.680 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.769 -6.954 0.733 1.00 0.00 H ATOM 291 HG22 ILE A 33 -2.684 -7.019 -0.791 1.00 0.00 H ATOM 292 HG23 ILE A 33 -2.011 -5.473 -0.224 1.00 0.00 H ATOM 293 HD11 ILE A 33 -2.518 -3.292 0.278 1.00 0.00 H ATOM 294 HD12 ILE A 33 -3.023 -3.092 1.972 1.00 0.00 H ATOM 295 HD13 ILE A 33 -2.014 -4.480 1.504 1.00 0.00 H ATOM 296 N SER A 34 -5.288 -9.187 1.010 1.00 0.00 N ATOM 297 CA SER A 34 -5.122 -10.630 1.005 1.00 0.00 C ATOM 298 C SER A 34 -6.142 -11.271 0.062 1.00 0.00 C ATOM 299 O SER A 34 -5.793 -12.141 -0.735 1.00 0.00 O ATOM 300 CB SER A 34 -5.267 -11.207 2.415 1.00 0.00 C ATOM 301 OG SER A 34 -6.582 -11.702 2.657 1.00 0.00 O ATOM 302 H SER A 34 -5.906 -8.835 1.712 1.00 0.00 H ATOM 303 HA SER A 34 -4.106 -10.803 0.647 1.00 0.00 H ATOM 304 HB3 SER A 34 -5.030 -10.435 3.148 1.00 0.00 H ATOM 305 HG SER A 34 -7.211 -10.941 2.809 1.00 0.00 H ATOM 306 N GLU A 35 -7.379 -10.818 0.184 1.00 0.00 N ATOM 307 CA GLU A 35 -8.453 -11.336 -0.648 1.00 0.00 C ATOM 308 C GLU A 35 -8.293 -10.845 -2.087 1.00 0.00 C ATOM 309 O GLU A 35 -8.719 -11.514 -3.027 1.00 0.00 O ATOM 310 CB GLU A 35 -9.820 -10.948 -0.083 1.00 0.00 C ATOM 311 CG GLU A 35 -10.363 -12.040 0.841 1.00 0.00 C ATOM 312 CD GLU A 35 -11.549 -12.761 0.199 1.00 0.00 C ATOM 313 OE1 GLU A 35 -11.369 -13.504 -0.779 1.00 0.00 O ATOM 314 OE2 GLU A 35 -12.691 -12.529 0.751 1.00 0.00 O ATOM 315 H GLU A 35 -7.655 -10.110 0.836 1.00 0.00 H ATOM 316 HA GLU A 35 -8.347 -12.421 -0.613 1.00 0.00 H ATOM 317 HB3 GLU A 35 -10.519 -10.778 -0.902 1.00 0.00 H ATOM 318 HG3 GLU A 35 -10.670 -11.600 1.789 1.00 0.00 H ATOM 319 HE2 GLU A 35 -13.313 -13.296 0.586 1.00 0.00 H ATOM 320 N LYS A 36 -7.678 -9.677 -2.215 1.00 0.00 N ATOM 321 CA LYS A 36 -7.456 -9.087 -3.524 1.00 0.00 C ATOM 322 C LYS A 36 -6.071 -9.488 -4.032 1.00 0.00 C ATOM 323 O LYS A 36 -5.935 -9.996 -5.144 1.00 0.00 O ATOM 324 CB LYS A 36 -7.681 -7.575 -3.475 1.00 0.00 C ATOM 325 CG LYS A 36 -7.890 -7.005 -4.880 1.00 0.00 C ATOM 326 CD LYS A 36 -7.212 -5.642 -5.025 1.00 0.00 C ATOM 327 CE LYS A 36 -7.208 -5.184 -6.485 1.00 0.00 C ATOM 328 NZ LYS A 36 -8.571 -4.797 -6.911 1.00 0.00 N ATOM 329 H LYS A 36 -7.334 -9.139 -1.446 1.00 0.00 H ATOM 330 HA LYS A 36 -8.206 -9.502 -4.199 1.00 0.00 H ATOM 331 HB3 LYS A 36 -6.823 -7.091 -3.006 1.00 0.00 H ATOM 332 HG3 LYS A 36 -8.956 -6.909 -5.082 1.00 0.00 H ATOM 333 HD3 LYS A 36 -6.188 -5.698 -4.656 1.00 0.00 H ATOM 334 HE3 LYS A 36 -6.835 -5.986 -7.122 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -9.285 -5.325 -6.423 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -8.760 -3.817 -6.735 1.00 0.00 H ATOM 337 N LEU A 37 -5.074 -9.243 -3.193 1.00 0.00 N ATOM 338 CA LEU A 37 -3.703 -9.572 -3.543 1.00 0.00 C ATOM 339 C LEU A 37 -3.379 -10.984 -3.048 1.00 0.00 C ATOM 340 O LEU A 37 -2.217 -11.312 -2.814 1.00 0.00 O ATOM 341 CB LEU A 37 -2.745 -8.502 -3.017 1.00 0.00 C ATOM 342 CG LEU A 37 -1.832 -7.850 -4.058 1.00 0.00 C ATOM 343 CD1 LEU A 37 -2.651 -7.139 -5.138 1.00 0.00 C ATOM 344 CD2 LEU A 37 -0.825 -6.910 -3.391 1.00 0.00 C ATOM 345 H LEU A 37 -5.192 -8.830 -2.290 1.00 0.00 H ATOM 346 HA LEU A 37 -3.633 -9.562 -4.629 1.00 0.00 H ATOM 347 HB3 LEU A 37 -2.120 -8.948 -2.244 1.00 0.00 H ATOM 348 HG LEU A 37 -1.260 -8.635 -4.551 1.00 0.00 H ATOM 349 HD11 LEU A 37 -3.564 -7.703 -5.331 1.00 0.00 H ATOM 350 HD12 LEU A 37 -2.908 -6.137 -4.798 1.00 0.00 H ATOM 351 HD13 LEU A 37 -2.064 -7.074 -6.054 1.00 0.00 H ATOM 352 HD21 LEU A 37 0.072 -6.843 -4.007 1.00 0.00 H ATOM 353 HD22 LEU A 37 -1.268 -5.919 -3.285 1.00 0.00 H ATOM 354 HD23 LEU A 37 -0.561 -7.298 -2.408 1.00 0.00 H ATOM 355 N HIS A 38 -4.428 -11.779 -2.901 1.00 0.00 N ATOM 356 CA HIS A 38 -4.270 -13.148 -2.439 1.00 0.00 C ATOM 357 C HIS A 38 -3.585 -13.151 -1.071 1.00 0.00 C ATOM 358 O HIS A 38 -2.841 -12.227 -0.743 1.00 0.00 O ATOM 359 CB HIS A 38 -3.525 -13.990 -3.476 1.00 0.00 C ATOM 360 CG HIS A 38 -4.363 -14.373 -4.673 1.00 0.00 C ATOM 361 ND1 HIS A 38 -5.631 -14.917 -4.557 1.00 0.00 N ATOM 362 CD2 HIS A 38 -4.102 -14.283 -6.009 1.00 0.00 C ATOM 363 CE1 HIS A 38 -6.101 -15.142 -5.775 1.00 0.00 C ATOM 364 NE2 HIS A 38 -5.154 -14.749 -6.673 1.00 0.00 N ATOM 365 H HIS A 38 -5.370 -11.505 -3.093 1.00 0.00 H ATOM 366 HA HIS A 38 -5.274 -13.560 -2.335 1.00 0.00 H ATOM 367 HB3 HIS A 38 -3.159 -14.898 -2.998 1.00 0.00 H ATOM 368 HD1 HIS A 38 -6.109 -15.108 -3.700 1.00 0.00 H ATOM 369 HD2 HIS A 38 -3.187 -13.895 -6.454 1.00 0.00 H ATOM 370 HE1 HIS A 38 -7.076 -15.566 -6.017 1.00 0.00 H ATOM 371 N ILE A 39 -3.859 -14.200 -0.309 1.00 0.00 N ATOM 372 CA ILE A 39 -3.279 -14.336 1.016 1.00 0.00 C ATOM 373 C ILE A 39 -1.831 -13.844 0.986 1.00 0.00 C ATOM 374 O ILE A 39 -0.974 -14.465 0.358 1.00 0.00 O ATOM 375 CB ILE A 39 -3.432 -15.771 1.524 1.00 0.00 C ATOM 376 CG1 ILE A 39 -4.904 -16.115 1.761 1.00 0.00 C ATOM 377 CG2 ILE A 39 -2.579 -16.004 2.773 1.00 0.00 C ATOM 378 CD1 ILE A 39 -5.241 -17.498 1.201 1.00 0.00 C ATOM 379 H ILE A 39 -4.466 -14.947 -0.584 1.00 0.00 H ATOM 380 HA ILE A 39 -3.847 -13.694 1.690 1.00 0.00 H ATOM 381 HB ILE A 39 -3.064 -16.447 0.752 1.00 0.00 H ATOM 382 HG13 ILE A 39 -5.537 -15.363 1.292 1.00 0.00 H ATOM 383 HG21 ILE A 39 -2.106 -15.069 3.069 1.00 0.00 H ATOM 384 HG22 ILE A 39 -3.214 -16.363 3.583 1.00 0.00 H ATOM 385 HG23 ILE A 39 -1.813 -16.748 2.555 1.00 0.00 H ATOM 386 HD11 ILE A 39 -4.325 -18.077 1.087 1.00 0.00 H ATOM 387 HD12 ILE A 39 -5.914 -18.013 1.886 1.00 0.00 H ATOM 388 HD13 ILE A 39 -5.724 -17.388 0.230 1.00 0.00 H ATOM 389 N SER A 40 -1.601 -12.735 1.673 1.00 0.00 N ATOM 390 CA SER A 40 -0.270 -12.154 1.734 1.00 0.00 C ATOM 391 C SER A 40 -0.274 -10.933 2.655 1.00 0.00 C ATOM 392 O SER A 40 0.182 -9.858 2.270 1.00 0.00 O ATOM 393 CB SER A 40 0.223 -11.764 0.339 1.00 0.00 C ATOM 394 OG SER A 40 1.550 -12.225 0.094 1.00 0.00 O ATOM 395 H SER A 40 -2.303 -12.236 2.181 1.00 0.00 H ATOM 396 HA SER A 40 0.369 -12.938 2.138 1.00 0.00 H ATOM 397 HB3 SER A 40 0.191 -10.680 0.233 1.00 0.00 H ATOM 398 HG SER A 40 1.545 -13.212 -0.068 1.00 0.00 H ATOM 399 N ILE A 41 -0.795 -11.139 3.857 1.00 0.00 N ATOM 400 CA ILE A 41 -0.863 -10.070 4.837 1.00 0.00 C ATOM 401 C ILE A 41 0.510 -9.890 5.485 1.00 0.00 C ATOM 402 O ILE A 41 0.882 -8.780 5.863 1.00 0.00 O ATOM 403 CB ILE A 41 -1.988 -10.334 5.840 1.00 0.00 C ATOM 404 CG1 ILE A 41 -3.359 -10.169 5.181 1.00 0.00 C ATOM 405 CG2 ILE A 41 -1.837 -9.449 7.079 1.00 0.00 C ATOM 406 CD1 ILE A 41 -4.480 -10.251 6.219 1.00 0.00 C ATOM 407 H ILE A 41 -1.163 -12.017 4.162 1.00 0.00 H ATOM 408 HA ILE A 41 -1.116 -9.154 4.303 1.00 0.00 H ATOM 409 HB ILE A 41 -1.912 -11.368 6.172 1.00 0.00 H ATOM 410 HG13 ILE A 41 -3.500 -10.943 4.426 1.00 0.00 H ATOM 411 HG21 ILE A 41 -1.002 -9.805 7.680 1.00 0.00 H ATOM 412 HG22 ILE A 41 -1.648 -8.420 6.769 1.00 0.00 H ATOM 413 HG23 ILE A 41 -2.753 -9.488 7.667 1.00 0.00 H ATOM 414 HD11 ILE A 41 -4.765 -9.245 6.527 1.00 0.00 H ATOM 415 HD12 ILE A 41 -5.342 -10.756 5.784 1.00 0.00 H ATOM 416 HD13 ILE A 41 -4.130 -10.812 7.086 1.00 0.00 H ATOM 417 N LYS A 42 1.227 -10.999 5.597 1.00 0.00 N ATOM 418 CA LYS A 42 2.551 -10.978 6.194 1.00 0.00 C ATOM 419 C LYS A 42 3.505 -10.204 5.283 1.00 0.00 C ATOM 420 O LYS A 42 4.186 -9.282 5.732 1.00 0.00 O ATOM 421 CB LYS A 42 3.020 -12.399 6.510 1.00 0.00 C ATOM 422 CG LYS A 42 3.936 -12.417 7.735 1.00 0.00 C ATOM 423 CD LYS A 42 3.645 -13.631 8.619 1.00 0.00 C ATOM 424 CE LYS A 42 4.897 -14.062 9.387 1.00 0.00 C ATOM 425 NZ LYS A 42 4.794 -15.481 9.793 1.00 0.00 N ATOM 426 H LYS A 42 0.918 -11.898 5.288 1.00 0.00 H ATOM 427 HA LYS A 42 2.473 -10.448 7.145 1.00 0.00 H ATOM 428 HB3 LYS A 42 3.549 -12.811 5.649 1.00 0.00 H ATOM 429 HG3 LYS A 42 3.797 -11.502 8.310 1.00 0.00 H ATOM 430 HD3 LYS A 42 3.290 -14.458 8.004 1.00 0.00 H ATOM 431 HE3 LYS A 42 5.023 -13.434 10.270 1.00 0.00 H ATOM 432 HZ1 LYS A 42 4.231 -16.022 9.144 1.00 0.00 H ATOM 433 HZ2 LYS A 42 5.702 -15.931 9.836 1.00 0.00 H ATOM 434 N THR A 43 3.523 -10.606 4.022 1.00 0.00 N ATOM 435 CA THR A 43 4.382 -9.959 3.043 1.00 0.00 C ATOM 436 C THR A 43 4.106 -8.455 3.000 1.00 0.00 C ATOM 437 O THR A 43 5.023 -7.658 2.809 1.00 0.00 O ATOM 438 CB THR A 43 4.171 -10.655 1.696 1.00 0.00 C ATOM 439 OG1 THR A 43 5.282 -10.234 0.909 1.00 0.00 O ATOM 440 CG2 THR A 43 2.954 -10.115 0.943 1.00 0.00 C ATOM 441 H THR A 43 2.967 -11.355 3.665 1.00 0.00 H ATOM 442 HA THR A 43 5.418 -10.086 3.359 1.00 0.00 H ATOM 443 HB THR A 43 4.102 -11.736 1.823 1.00 0.00 H ATOM 444 HG1 THR A 43 6.129 -10.614 1.282 1.00 0.00 H ATOM 445 HG21 THR A 43 3.018 -10.405 -0.106 1.00 0.00 H ATOM 446 HG22 THR A 43 2.044 -10.526 1.381 1.00 0.00 H ATOM 447 HG23 THR A 43 2.934 -9.026 1.018 1.00 0.00 H ATOM 448 N VAL A 44 2.839 -8.114 3.182 1.00 0.00 N ATOM 449 CA VAL A 44 2.431 -6.720 3.166 1.00 0.00 C ATOM 450 C VAL A 44 3.182 -5.961 4.261 1.00 0.00 C ATOM 451 O VAL A 44 3.635 -4.837 4.045 1.00 0.00 O ATOM 452 CB VAL A 44 0.911 -6.618 3.303 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.481 -5.179 3.596 1.00 0.00 C ATOM 454 CG2 VAL A 44 0.211 -7.156 2.055 1.00 0.00 C ATOM 455 H VAL A 44 2.100 -8.769 3.336 1.00 0.00 H ATOM 456 HA VAL A 44 2.711 -6.305 2.197 1.00 0.00 H ATOM 457 HB VAL A 44 0.608 -7.236 4.149 1.00 0.00 H ATOM 458 HG11 VAL A 44 -0.217 -4.845 2.828 1.00 0.00 H ATOM 459 HG12 VAL A 44 -0.002 -5.134 4.571 1.00 0.00 H ATOM 460 HG13 VAL A 44 1.358 -4.531 3.595 1.00 0.00 H ATOM 461 HG21 VAL A 44 0.852 -7.890 1.566 1.00 0.00 H ATOM 462 HG22 VAL A 44 -0.730 -7.629 2.341 1.00 0.00 H ATOM 463 HG23 VAL A 44 0.009 -6.335 1.367 1.00 0.00 H ATOM 464 N GLU A 45 3.292 -6.604 5.415 1.00 0.00 N ATOM 465 CA GLU A 45 3.981 -6.004 6.544 1.00 0.00 C ATOM 466 C GLU A 45 5.390 -5.567 6.137 1.00 0.00 C ATOM 467 O GLU A 45 5.800 -4.443 6.418 1.00 0.00 O ATOM 468 CB GLU A 45 4.027 -6.967 7.733 1.00 0.00 C ATOM 469 CG GLU A 45 3.211 -6.427 8.908 1.00 0.00 C ATOM 470 CD GLU A 45 2.726 -7.565 9.807 1.00 0.00 C ATOM 471 OE1 GLU A 45 3.460 -8.540 10.024 1.00 0.00 O ATOM 472 OE2 GLU A 45 1.539 -7.412 10.289 1.00 0.00 O ATOM 473 H GLU A 45 2.921 -7.518 5.583 1.00 0.00 H ATOM 474 HA GLU A 45 3.387 -5.131 6.815 1.00 0.00 H ATOM 475 HB3 GLU A 45 5.061 -7.118 8.042 1.00 0.00 H ATOM 476 HG3 GLU A 45 2.356 -5.864 8.534 1.00 0.00 H ATOM 477 HE2 GLU A 45 0.945 -6.985 9.606 1.00 0.00 H ATOM 478 N THR A 46 6.091 -6.480 5.480 1.00 0.00 N ATOM 479 CA THR A 46 7.445 -6.203 5.031 1.00 0.00 C ATOM 480 C THR A 46 7.430 -5.181 3.893 1.00 0.00 C ATOM 481 O THR A 46 8.296 -4.310 3.825 1.00 0.00 O ATOM 482 CB THR A 46 8.094 -7.533 4.643 1.00 0.00 C ATOM 483 OG1 THR A 46 8.301 -8.194 5.889 1.00 0.00 O ATOM 484 CG2 THR A 46 9.506 -7.353 4.080 1.00 0.00 C ATOM 485 H THR A 46 5.749 -7.392 5.255 1.00 0.00 H ATOM 486 HA THR A 46 7.996 -5.755 5.856 1.00 0.00 H ATOM 487 HB THR A 46 7.465 -8.087 3.947 1.00 0.00 H ATOM 488 HG1 THR A 46 7.426 -8.329 6.354 1.00 0.00 H ATOM 489 HG21 THR A 46 10.193 -8.020 4.600 1.00 0.00 H ATOM 490 HG22 THR A 46 9.506 -7.591 3.016 1.00 0.00 H ATOM 491 HG23 THR A 46 9.823 -6.320 4.221 1.00 0.00 H ATOM 492 N HIS A 47 6.436 -5.320 3.028 1.00 0.00 N ATOM 493 CA HIS A 47 6.298 -4.418 1.896 1.00 0.00 C ATOM 494 C HIS A 47 6.009 -3.003 2.402 1.00 0.00 C ATOM 495 O HIS A 47 6.544 -2.028 1.872 1.00 0.00 O ATOM 496 CB HIS A 47 5.234 -4.928 0.921 1.00 0.00 C ATOM 497 CG HIS A 47 4.022 -4.035 0.812 1.00 0.00 C ATOM 498 ND1 HIS A 47 3.163 -3.806 1.871 1.00 0.00 N ATOM 499 CD2 HIS A 47 3.537 -3.318 -0.242 1.00 0.00 C ATOM 500 CE1 HIS A 47 2.205 -2.985 1.462 1.00 0.00 C ATOM 501 NE2 HIS A 47 2.439 -2.684 0.152 1.00 0.00 N ATOM 502 H HIS A 47 5.735 -6.029 3.090 1.00 0.00 H ATOM 503 HA HIS A 47 7.256 -4.420 1.376 1.00 0.00 H ATOM 504 HB3 HIS A 47 4.914 -5.921 1.236 1.00 0.00 H ATOM 505 HD1 HIS A 47 3.248 -4.192 2.788 1.00 0.00 H ATOM 506 HD2 HIS A 47 3.977 -3.272 -1.238 1.00 0.00 H ATOM 507 HE1 HIS A 47 1.376 -2.616 2.066 1.00 0.00 H ATOM 508 N ARG A 48 5.162 -2.932 3.417 1.00 0.00 N ATOM 509 CA ARG A 48 4.796 -1.651 3.999 1.00 0.00 C ATOM 510 C ARG A 48 6.050 -0.861 4.375 1.00 0.00 C ATOM 511 O ARG A 48 6.147 0.331 4.085 1.00 0.00 O ATOM 512 CB ARG A 48 3.929 -1.840 5.245 1.00 0.00 C ATOM 513 CG ARG A 48 3.702 -0.510 5.962 1.00 0.00 C ATOM 514 CD ARG A 48 3.071 -0.728 7.339 1.00 0.00 C ATOM 515 NE ARG A 48 4.128 -0.799 8.374 1.00 0.00 N ATOM 516 CZ ARG A 48 3.905 -1.136 9.661 1.00 0.00 C ATOM 517 NH1 ARG A 48 2.658 -1.435 10.085 1.00 0.00 N ATOM 518 NH2 ARG A 48 4.923 -1.168 10.500 1.00 0.00 N ATOM 519 H ARG A 48 4.731 -3.727 3.842 1.00 0.00 H ATOM 520 HA ARG A 48 4.230 -1.143 3.219 1.00 0.00 H ATOM 521 HB3 ARG A 48 4.409 -2.546 5.924 1.00 0.00 H ATOM 522 HG3 ARG A 48 3.053 0.127 5.359 1.00 0.00 H ATOM 523 HD3 ARG A 48 2.488 -1.649 7.339 1.00 0.00 H ATOM 524 HE ARG A 48 5.065 -0.585 8.100 1.00 0.00 H ATOM 525 HH11 ARG A 48 1.892 -1.408 9.444 1.00 0.00 H ATOM 526 HH12 ARG A 48 2.501 -1.683 11.042 1.00 0.00 H ATOM 527 HH22 ARG A 48 4.844 -1.407 11.469 1.00 0.00 H ATOM 528 N MET A 49 6.980 -1.555 5.013 1.00 0.00 N ATOM 529 CA MET A 49 8.225 -0.932 5.431 1.00 0.00 C ATOM 530 C MET A 49 9.143 -0.682 4.232 1.00 0.00 C ATOM 531 O MET A 49 10.034 0.164 4.294 1.00 0.00 O ATOM 532 CB MET A 49 8.937 -1.839 6.437 1.00 0.00 C ATOM 533 CG MET A 49 9.488 -1.026 7.611 1.00 0.00 C ATOM 534 SD MET A 49 10.873 -0.039 7.074 1.00 0.00 S ATOM 535 CE MET A 49 11.091 0.998 8.510 1.00 0.00 C ATOM 536 H MET A 49 6.895 -2.524 5.244 1.00 0.00 H ATOM 537 HA MET A 49 7.940 0.017 5.884 1.00 0.00 H ATOM 538 HB3 MET A 49 9.751 -2.369 5.943 1.00 0.00 H ATOM 539 HG3 MET A 49 9.798 -1.697 8.414 1.00 0.00 H ATOM 540 HE1 MET A 49 10.669 0.502 9.384 1.00 0.00 H ATOM 541 HE2 MET A 49 12.154 1.176 8.671 1.00 0.00 H ATOM 542 HE3 MET A 49 10.583 1.949 8.352 1.00 0.00 H ATOM 543 N ASN A 50 8.892 -1.432 3.168 1.00 0.00 N ATOM 544 CA ASN A 50 9.684 -1.301 1.958 1.00 0.00 C ATOM 545 C ASN A 50 9.370 0.039 1.289 1.00 0.00 C ATOM 546 O ASN A 50 10.271 0.842 1.046 1.00 0.00 O ATOM 547 CB ASN A 50 9.353 -2.415 0.960 1.00 0.00 C ATOM 548 CG ASN A 50 10.554 -2.718 0.062 1.00 0.00 C ATOM 549 OD1 ASN A 50 11.272 -3.688 0.249 1.00 0.00 O ATOM 550 ND2 ASN A 50 10.730 -1.841 -0.921 1.00 0.00 N ATOM 551 H ASN A 50 8.164 -2.117 3.126 1.00 0.00 H ATOM 552 HA ASN A 50 10.721 -1.371 2.285 1.00 0.00 H ATOM 553 HB3 ASN A 50 8.501 -2.118 0.349 1.00 0.00 H ATOM 554 HD21 ASN A 50 10.103 -1.067 -1.019 1.00 0.00 H ATOM 555 HD22 ASN A 50 11.489 -1.954 -1.563 1.00 0.00 H ATOM 556 N MET A 51 8.091 0.241 1.013 1.00 0.00 N ATOM 557 CA MET A 51 7.646 1.471 0.378 1.00 0.00 C ATOM 558 C MET A 51 7.732 2.650 1.349 1.00 0.00 C ATOM 559 O MET A 51 7.620 3.805 0.939 1.00 0.00 O ATOM 560 CB MET A 51 6.203 1.307 -0.099 1.00 0.00 C ATOM 561 CG MET A 51 5.283 0.913 1.059 1.00 0.00 C ATOM 562 SD MET A 51 4.454 -0.623 0.686 1.00 0.00 S ATOM 563 CE MET A 51 3.404 -0.090 -0.655 1.00 0.00 C ATOM 564 H MET A 51 7.365 -0.416 1.214 1.00 0.00 H ATOM 565 HA MET A 51 8.326 1.630 -0.459 1.00 0.00 H ATOM 566 HB3 MET A 51 6.157 0.546 -0.878 1.00 0.00 H ATOM 567 HG3 MET A 51 4.548 1.700 1.233 1.00 0.00 H ATOM 568 HE1 MET A 51 3.017 -0.963 -1.182 1.00 0.00 H ATOM 569 HE2 MET A 51 2.573 0.491 -0.258 1.00 0.00 H ATOM 570 HE3 MET A 51 3.981 0.524 -1.346 1.00 0.00 H ATOM 571 N MET A 52 7.932 2.320 2.615 1.00 0.00 N ATOM 572 CA MET A 52 8.034 3.337 3.648 1.00 0.00 C ATOM 573 C MET A 52 9.364 4.087 3.548 1.00 0.00 C ATOM 574 O MET A 52 9.406 5.306 3.706 1.00 0.00 O ATOM 575 CB MET A 52 7.919 2.681 5.027 1.00 0.00 C ATOM 576 CG MET A 52 6.929 3.438 5.914 1.00 0.00 C ATOM 577 SD MET A 52 5.428 2.493 6.099 1.00 0.00 S ATOM 578 CE MET A 52 4.781 2.609 4.440 1.00 0.00 C ATOM 579 H MET A 52 8.021 1.378 2.940 1.00 0.00 H ATOM 580 HA MET A 52 7.207 4.024 3.466 1.00 0.00 H ATOM 581 HB3 MET A 52 8.898 2.658 5.504 1.00 0.00 H ATOM 582 HG3 MET A 52 6.705 4.411 5.474 1.00 0.00 H ATOM 583 HE1 MET A 52 3.994 3.363 4.408 1.00 0.00 H ATOM 584 HE2 MET A 52 5.581 2.889 3.757 1.00 0.00 H ATOM 585 HE3 MET A 52 4.370 1.644 4.143 1.00 0.00 H ATOM 586 N ARG A 53 10.417 3.326 3.289 1.00 0.00 N ATOM 587 CA ARG A 53 11.745 3.904 3.166 1.00 0.00 C ATOM 588 C ARG A 53 12.006 4.335 1.722 1.00 0.00 C ATOM 589 O ARG A 53 12.940 5.089 1.455 1.00 0.00 O ATOM 590 CB ARG A 53 12.821 2.904 3.596 1.00 0.00 C ATOM 591 CG ARG A 53 14.021 3.624 4.215 1.00 0.00 C ATOM 592 CD ARG A 53 15.286 2.769 4.110 1.00 0.00 C ATOM 593 NE ARG A 53 16.074 2.877 5.357 1.00 0.00 N ATOM 594 CZ ARG A 53 17.106 2.066 5.673 1.00 0.00 C ATOM 595 NH1 ARG A 53 17.484 1.079 4.832 1.00 0.00 N ATOM 596 NH2 ARG A 53 17.741 2.254 6.815 1.00 0.00 N ATOM 597 H ARG A 53 10.375 2.335 3.163 1.00 0.00 H ATOM 598 HA ARG A 53 11.737 4.763 3.838 1.00 0.00 H ATOM 599 HB3 ARG A 53 13.146 2.323 2.733 1.00 0.00 H ATOM 600 HG3 ARG A 53 13.815 3.849 5.261 1.00 0.00 H ATOM 601 HD3 ARG A 53 15.887 3.097 3.260 1.00 0.00 H ATOM 602 HE ARG A 53 15.828 3.596 6.008 1.00 0.00 H ATOM 603 HH11 ARG A 53 16.999 0.945 3.969 1.00 0.00 H ATOM 604 HH12 ARG A 53 18.250 0.483 5.074 1.00 0.00 H ATOM 605 HH22 ARG A 53 18.513 1.698 7.123 1.00 0.00 H ATOM 606 N LYS A 54 11.162 3.838 0.829 1.00 0.00 N ATOM 607 CA LYS A 54 11.290 4.163 -0.581 1.00 0.00 C ATOM 608 C LYS A 54 10.444 5.400 -0.894 1.00 0.00 C ATOM 609 O LYS A 54 10.959 6.395 -1.402 1.00 0.00 O ATOM 610 CB LYS A 54 10.944 2.948 -1.444 1.00 0.00 C ATOM 611 CG LYS A 54 12.149 2.016 -1.587 1.00 0.00 C ATOM 612 CD LYS A 54 13.267 2.683 -2.390 1.00 0.00 C ATOM 613 CE LYS A 54 13.630 1.851 -3.621 1.00 0.00 C ATOM 614 NZ LYS A 54 14.429 0.669 -3.230 1.00 0.00 N ATOM 615 H LYS A 54 10.404 3.226 1.056 1.00 0.00 H ATOM 616 HA LYS A 54 12.336 4.403 -0.769 1.00 0.00 H ATOM 617 HB3 LYS A 54 10.617 3.279 -2.430 1.00 0.00 H ATOM 618 HG3 LYS A 54 11.843 1.093 -2.079 1.00 0.00 H ATOM 619 HD3 LYS A 54 14.147 2.812 -1.760 1.00 0.00 H ATOM 620 HE3 LYS A 54 14.194 2.461 -4.326 1.00 0.00 H ATOM 621 HZ1 LYS A 54 14.190 -0.150 -3.777 1.00 0.00 H ATOM 622 HZ2 LYS A 54 15.424 0.825 -3.352 1.00 0.00 H ATOM 623 N LEU A 55 9.162 5.296 -0.577 1.00 0.00 N ATOM 624 CA LEU A 55 8.240 6.394 -0.818 1.00 0.00 C ATOM 625 C LEU A 55 8.424 7.455 0.268 1.00 0.00 C ATOM 626 O LEU A 55 8.057 8.614 0.077 1.00 0.00 O ATOM 627 CB LEU A 55 6.806 5.874 -0.935 1.00 0.00 C ATOM 628 CG LEU A 55 5.811 6.412 0.095 1.00 0.00 C ATOM 629 CD1 LEU A 55 4.498 6.822 -0.573 1.00 0.00 C ATOM 630 CD2 LEU A 55 5.591 5.404 1.224 1.00 0.00 C ATOM 631 H LEU A 55 8.751 4.483 -0.165 1.00 0.00 H ATOM 632 HA LEU A 55 8.503 6.835 -1.780 1.00 0.00 H ATOM 633 HB3 LEU A 55 6.828 4.786 -0.857 1.00 0.00 H ATOM 634 HG LEU A 55 6.238 7.310 0.545 1.00 0.00 H ATOM 635 HD11 LEU A 55 3.948 5.929 -0.871 1.00 0.00 H ATOM 636 HD12 LEU A 55 3.897 7.399 0.129 1.00 0.00 H ATOM 637 HD13 LEU A 55 4.712 7.428 -1.454 1.00 0.00 H ATOM 638 HD21 LEU A 55 5.486 4.404 0.803 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.445 5.425 1.903 1.00 0.00 H ATOM 640 HD23 LEU A 55 4.686 5.664 1.772 1.00 0.00 H ATOM 641 N GLN A 56 8.990 7.022 1.385 1.00 0.00 N ATOM 642 CA GLN A 56 9.226 7.921 2.501 1.00 0.00 C ATOM 643 C GLN A 56 7.900 8.309 3.160 1.00 0.00 C ATOM 644 O GLN A 56 7.331 9.353 2.848 1.00 0.00 O ATOM 645 CB GLN A 56 10.000 9.162 2.054 1.00 0.00 C ATOM 646 CG GLN A 56 11.216 8.775 1.208 1.00 0.00 C ATOM 647 CD GLN A 56 12.168 9.959 1.044 1.00 0.00 C ATOM 648 OE1 GLN A 56 11.973 11.029 1.600 1.00 0.00 O ATOM 649 NE2 GLN A 56 13.207 9.713 0.251 1.00 0.00 N ATOM 650 H GLN A 56 9.285 6.079 1.531 1.00 0.00 H ATOM 651 HA GLN A 56 9.836 7.353 3.205 1.00 0.00 H ATOM 652 HB3 GLN A 56 10.325 9.727 2.927 1.00 0.00 H ATOM 653 HG3 GLN A 56 10.885 8.429 0.228 1.00 0.00 H ATOM 654 HE21 GLN A 56 13.309 8.813 -0.175 1.00 0.00 H ATOM 655 HE22 GLN A 56 13.888 10.426 0.081 1.00 0.00 H ATOM 656 N VAL A 57 7.448 7.448 4.059 1.00 0.00 N ATOM 657 CA VAL A 57 6.200 7.686 4.763 1.00 0.00 C ATOM 658 C VAL A 57 6.299 7.111 6.178 1.00 0.00 C ATOM 659 O VAL A 57 7.361 6.645 6.589 1.00 0.00 O ATOM 660 CB VAL A 57 5.029 7.111 3.965 1.00 0.00 C ATOM 661 CG1 VAL A 57 4.827 5.627 4.279 1.00 0.00 C ATOM 662 CG2 VAL A 57 3.747 7.906 4.221 1.00 0.00 C ATOM 663 H VAL A 57 7.918 6.599 4.307 1.00 0.00 H ATOM 664 HA VAL A 57 6.063 8.765 4.833 1.00 0.00 H ATOM 665 HB VAL A 57 5.271 7.199 2.906 1.00 0.00 H ATOM 666 HG11 VAL A 57 4.950 5.464 5.350 1.00 0.00 H ATOM 667 HG12 VAL A 57 3.824 5.325 3.980 1.00 0.00 H ATOM 668 HG13 VAL A 57 5.562 5.036 3.735 1.00 0.00 H ATOM 669 HG21 VAL A 57 2.960 7.228 4.555 1.00 0.00 H ATOM 670 HG22 VAL A 57 3.932 8.656 4.989 1.00 0.00 H ATOM 671 HG23 VAL A 57 3.435 8.399 3.301 1.00 0.00 H ATOM 672 N HIS A 58 5.179 7.162 6.883 1.00 0.00 N ATOM 673 CA HIS A 58 5.126 6.652 8.242 1.00 0.00 C ATOM 674 C HIS A 58 4.619 5.208 8.229 1.00 0.00 C ATOM 675 O HIS A 58 5.395 4.272 8.411 1.00 0.00 O ATOM 676 CB HIS A 58 4.286 7.567 9.134 1.00 0.00 C ATOM 677 CG HIS A 58 4.678 7.533 10.592 1.00 0.00 C ATOM 678 ND1 HIS A 58 5.387 8.555 11.201 1.00 0.00 N ATOM 679 CD2 HIS A 58 4.453 6.593 11.554 1.00 0.00 C ATOM 680 CE1 HIS A 58 5.575 8.232 12.472 1.00 0.00 C ATOM 681 NE2 HIS A 58 4.995 7.017 12.689 1.00 0.00 N ATOM 682 H HIS A 58 4.320 7.542 6.541 1.00 0.00 H ATOM 683 HA HIS A 58 6.148 6.665 8.621 1.00 0.00 H ATOM 684 HB3 HIS A 58 3.237 7.283 9.044 1.00 0.00 H ATOM 685 HD1 HIS A 58 5.704 9.393 10.756 1.00 0.00 H ATOM 686 HD2 HIS A 58 3.916 5.654 11.415 1.00 0.00 H ATOM 687 HE1 HIS A 58 6.101 8.833 13.215 1.00 0.00 H ATOM 688 N LYS A 59 3.319 5.074 8.013 1.00 0.00 N ATOM 689 CA LYS A 59 2.699 3.760 7.973 1.00 0.00 C ATOM 690 C LYS A 59 1.644 3.731 6.864 1.00 0.00 C ATOM 691 O LYS A 59 1.497 4.698 6.118 1.00 0.00 O ATOM 692 CB LYS A 59 2.152 3.385 9.351 1.00 0.00 C ATOM 693 CG LYS A 59 2.423 1.912 9.666 1.00 0.00 C ATOM 694 CD LYS A 59 2.406 1.662 11.176 1.00 0.00 C ATOM 695 CE LYS A 59 0.984 1.389 11.670 1.00 0.00 C ATOM 696 NZ LYS A 59 0.727 2.115 12.935 1.00 0.00 N ATOM 697 H LYS A 59 2.693 5.841 7.865 1.00 0.00 H ATOM 698 HA LYS A 59 3.477 3.038 7.728 1.00 0.00 H ATOM 699 HB3 LYS A 59 1.080 3.575 9.386 1.00 0.00 H ATOM 700 HG3 LYS A 59 3.391 1.620 9.257 1.00 0.00 H ATOM 701 HD3 LYS A 59 2.817 2.526 11.696 1.00 0.00 H ATOM 702 HE3 LYS A 59 0.843 0.320 11.823 1.00 0.00 H ATOM 703 HZ1 LYS A 59 -0.181 2.569 12.934 1.00 0.00 H ATOM 704 HZ2 LYS A 59 0.746 1.498 13.737 1.00 0.00 H ATOM 705 N VAL A 60 0.937 2.614 6.793 1.00 0.00 N ATOM 706 CA VAL A 60 -0.100 2.446 5.788 1.00 0.00 C ATOM 707 C VAL A 60 -1.035 3.657 5.821 1.00 0.00 C ATOM 708 O VAL A 60 -1.485 4.126 4.777 1.00 0.00 O ATOM 709 CB VAL A 60 -0.830 1.119 6.007 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.913 0.909 4.945 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.153 -0.053 6.027 1.00 0.00 C ATOM 712 H VAL A 60 1.063 1.832 7.405 1.00 0.00 H ATOM 713 HA VAL A 60 0.389 2.406 4.815 1.00 0.00 H ATOM 714 HB VAL A 60 -1.319 1.163 6.980 1.00 0.00 H ATOM 715 HG11 VAL A 60 -1.628 1.427 4.030 1.00 0.00 H ATOM 716 HG12 VAL A 60 -2.020 -0.156 4.743 1.00 0.00 H ATOM 717 HG13 VAL A 60 -2.860 1.307 5.309 1.00 0.00 H ATOM 718 HG21 VAL A 60 0.005 -0.635 6.934 1.00 0.00 H ATOM 719 HG22 VAL A 60 -0.018 -0.684 5.156 1.00 0.00 H ATOM 720 HG23 VAL A 60 1.174 0.330 6.003 1.00 0.00 H ATOM 721 N THR A 61 -1.298 4.129 7.031 1.00 0.00 N ATOM 722 CA THR A 61 -2.172 5.276 7.213 1.00 0.00 C ATOM 723 C THR A 61 -1.608 6.496 6.482 1.00 0.00 C ATOM 724 O THR A 61 -2.296 7.110 5.668 1.00 0.00 O ATOM 725 CB THR A 61 -2.355 5.497 8.716 1.00 0.00 C ATOM 726 OG1 THR A 61 -2.990 4.304 9.168 1.00 0.00 O ATOM 727 CG2 THR A 61 -3.368 6.600 9.026 1.00 0.00 C ATOM 728 H THR A 61 -0.927 3.742 7.875 1.00 0.00 H ATOM 729 HA THR A 61 -3.136 5.049 6.758 1.00 0.00 H ATOM 730 HB THR A 61 -1.398 5.699 9.198 1.00 0.00 H ATOM 731 HG1 THR A 61 -3.821 4.137 8.638 1.00 0.00 H ATOM 732 HG21 THR A 61 -3.134 7.048 9.991 1.00 0.00 H ATOM 733 HG22 THR A 61 -3.322 7.365 8.250 1.00 0.00 H ATOM 734 HG23 THR A 61 -4.370 6.174 9.056 1.00 0.00 H ATOM 735 N GLU A 62 -0.361 6.812 6.799 1.00 0.00 N ATOM 736 CA GLU A 62 0.303 7.948 6.183 1.00 0.00 C ATOM 737 C GLU A 62 0.612 7.651 4.715 1.00 0.00 C ATOM 738 O GLU A 62 0.644 8.560 3.886 1.00 0.00 O ATOM 739 CB GLU A 62 1.576 8.319 6.947 1.00 0.00 C ATOM 740 CG GLU A 62 1.980 9.769 6.667 1.00 0.00 C ATOM 741 CD GLU A 62 1.016 10.747 7.340 1.00 0.00 C ATOM 742 OE1 GLU A 62 0.355 10.386 8.326 1.00 0.00 O ATOM 743 OE2 GLU A 62 0.967 11.919 6.806 1.00 0.00 O ATOM 744 H GLU A 62 0.193 6.307 7.462 1.00 0.00 H ATOM 745 HA GLU A 62 -0.408 8.772 6.252 1.00 0.00 H ATOM 746 HB3 GLU A 62 2.386 7.650 6.658 1.00 0.00 H ATOM 747 HG3 GLU A 62 1.990 9.945 5.591 1.00 0.00 H ATOM 748 HE2 GLU A 62 0.266 12.472 7.257 1.00 0.00 H ATOM 749 N LEU A 63 0.831 6.373 4.436 1.00 0.00 N ATOM 750 CA LEU A 63 1.135 5.945 3.082 1.00 0.00 C ATOM 751 C LEU A 63 -0.038 6.295 2.164 1.00 0.00 C ATOM 752 O LEU A 63 0.155 6.872 1.096 1.00 0.00 O ATOM 753 CB LEU A 63 1.512 4.462 3.062 1.00 0.00 C ATOM 754 CG LEU A 63 2.523 4.041 1.992 1.00 0.00 C ATOM 755 CD1 LEU A 63 2.381 2.554 1.659 1.00 0.00 C ATOM 756 CD2 LEU A 63 2.402 4.922 0.747 1.00 0.00 C ATOM 757 H LEU A 63 0.802 5.640 5.116 1.00 0.00 H ATOM 758 HA LEU A 63 2.011 6.504 2.752 1.00 0.00 H ATOM 759 HB3 LEU A 63 0.601 3.878 2.922 1.00 0.00 H ATOM 760 HG LEU A 63 3.525 4.186 2.394 1.00 0.00 H ATOM 761 HD11 LEU A 63 2.775 2.367 0.660 1.00 0.00 H ATOM 762 HD12 LEU A 63 2.936 1.964 2.387 1.00 0.00 H ATOM 763 HD13 LEU A 63 1.327 2.274 1.691 1.00 0.00 H ATOM 764 HD21 LEU A 63 2.873 5.886 0.937 1.00 0.00 H ATOM 765 HD22 LEU A 63 2.898 4.435 -0.091 1.00 0.00 H ATOM 766 HD23 LEU A 63 1.349 5.073 0.509 1.00 0.00 H ATOM 767 N LEU A 64 -1.229 5.928 2.615 1.00 0.00 N ATOM 768 CA LEU A 64 -2.433 6.196 1.848 1.00 0.00 C ATOM 769 C LEU A 64 -2.532 7.697 1.568 1.00 0.00 C ATOM 770 O LEU A 64 -2.859 8.105 0.455 1.00 0.00 O ATOM 771 CB LEU A 64 -3.660 5.621 2.558 1.00 0.00 C ATOM 772 CG LEU A 64 -4.026 4.178 2.205 1.00 0.00 C ATOM 773 CD1 LEU A 64 -2.779 3.371 1.841 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.824 3.523 3.334 1.00 0.00 C ATOM 775 H LEU A 64 -1.377 5.458 3.485 1.00 0.00 H ATOM 776 HA LEU A 64 -2.338 5.674 0.896 1.00 0.00 H ATOM 777 HB3 LEU A 64 -4.517 6.257 2.335 1.00 0.00 H ATOM 778 HG LEU A 64 -4.668 4.195 1.325 1.00 0.00 H ATOM 779 HD11 LEU A 64 -3.030 2.310 1.806 1.00 0.00 H ATOM 780 HD12 LEU A 64 -2.412 3.689 0.864 1.00 0.00 H ATOM 781 HD13 LEU A 64 -2.006 3.537 2.592 1.00 0.00 H ATOM 782 HD21 LEU A 64 -4.724 4.117 4.242 1.00 0.00 H ATOM 783 HD22 LEU A 64 -5.875 3.468 3.051 1.00 0.00 H ATOM 784 HD23 LEU A 64 -4.443 2.517 3.512 1.00 0.00 H ATOM 785 N ASN A 65 -2.243 8.479 2.597 1.00 0.00 N ATOM 786 CA ASN A 65 -2.295 9.926 2.477 1.00 0.00 C ATOM 787 C ASN A 65 -1.262 10.385 1.444 1.00 0.00 C ATOM 788 O ASN A 65 -1.379 11.473 0.885 1.00 0.00 O ATOM 789 CB ASN A 65 -1.963 10.602 3.808 1.00 0.00 C ATOM 790 CG ASN A 65 -2.019 12.126 3.678 1.00 0.00 C ATOM 791 OD1 ASN A 65 -1.041 12.784 3.363 1.00 0.00 O ATOM 792 ND2 ASN A 65 -3.214 12.647 3.938 1.00 0.00 N ATOM 793 H ASN A 65 -1.977 8.140 3.500 1.00 0.00 H ATOM 794 HA ASN A 65 -3.315 10.151 2.172 1.00 0.00 H ATOM 795 HB3 ASN A 65 -0.970 10.297 4.138 1.00 0.00 H ATOM 796 HD21 ASN A 65 -3.976 12.051 4.192 1.00 0.00 H ATOM 797 HD22 ASN A 65 -3.352 13.637 3.880 1.00 0.00 H ATOM 798 N CYS A 66 -0.274 9.530 1.223 1.00 0.00 N ATOM 799 CA CYS A 66 0.778 9.833 0.268 1.00 0.00 C ATOM 800 C CYS A 66 0.220 9.629 -1.142 1.00 0.00 C ATOM 801 O CYS A 66 0.271 10.537 -1.971 1.00 0.00 O ATOM 802 CB CYS A 66 2.028 8.986 0.514 1.00 0.00 C ATOM 803 SG CYS A 66 3.432 10.062 0.979 1.00 0.00 S ATOM 804 H CYS A 66 -0.185 8.646 1.681 1.00 0.00 H ATOM 805 HA CYS A 66 1.056 10.875 0.428 1.00 0.00 H ATOM 806 HB3 CYS A 66 2.276 8.418 -0.383 1.00 0.00 H ATOM 807 HG CYS A 66 2.719 10.915 1.708 1.00 0.00 H ATOM 808 N ALA A 67 -0.300 8.433 -1.371 1.00 0.00 N ATOM 809 CA ALA A 67 -0.868 8.099 -2.667 1.00 0.00 C ATOM 810 C ALA A 67 -1.990 9.085 -2.996 1.00 0.00 C ATOM 811 O ALA A 67 -2.087 9.569 -4.122 1.00 0.00 O ATOM 812 CB ALA A 67 -1.350 6.648 -2.655 1.00 0.00 C ATOM 813 H ALA A 67 -0.339 7.700 -0.692 1.00 0.00 H ATOM 814 HA ALA A 67 -0.077 8.200 -3.411 1.00 0.00 H ATOM 815 HB1 ALA A 67 -1.955 6.473 -1.765 1.00 0.00 H ATOM 816 HB2 ALA A 67 -1.949 6.456 -3.544 1.00 0.00 H ATOM 817 HB3 ALA A 67 -0.489 5.979 -2.646 1.00 0.00 H ATOM 818 N ARG A 68 -2.814 9.350 -1.992 1.00 0.00 N ATOM 819 CA ARG A 68 -3.928 10.269 -2.161 1.00 0.00 C ATOM 820 C ARG A 68 -3.412 11.691 -2.390 1.00 0.00 C ATOM 821 O ARG A 68 -4.010 12.457 -3.143 1.00 0.00 O ATOM 822 CB ARG A 68 -4.842 10.255 -0.935 1.00 0.00 C ATOM 823 CG ARG A 68 -6.212 10.852 -1.266 1.00 0.00 C ATOM 824 CD ARG A 68 -6.944 11.283 0.006 1.00 0.00 C ATOM 825 NE ARG A 68 -8.267 10.620 0.077 1.00 0.00 N ATOM 826 CZ ARG A 68 -9.010 10.534 1.200 1.00 0.00 C ATOM 827 NH1 ARG A 68 -8.568 11.070 2.358 1.00 0.00 N ATOM 828 NH2 ARG A 68 -10.178 9.921 1.150 1.00 0.00 N ATOM 829 H ARG A 68 -2.729 8.952 -1.079 1.00 0.00 H ATOM 830 HA ARG A 68 -4.463 9.900 -3.036 1.00 0.00 H ATOM 831 HB3 ARG A 68 -4.381 10.823 -0.127 1.00 0.00 H ATOM 832 HG3 ARG A 68 -6.812 10.118 -1.805 1.00 0.00 H ATOM 833 HD3 ARG A 68 -7.070 12.365 0.014 1.00 0.00 H ATOM 834 HE ARG A 68 -8.631 10.212 -0.759 1.00 0.00 H ATOM 835 HH11 ARG A 68 -7.683 11.534 2.388 1.00 0.00 H ATOM 836 HH12 ARG A 68 -9.125 11.002 3.186 1.00 0.00 H ATOM 837 HH22 ARG A 68 -10.788 9.813 1.934 1.00 0.00 H