ATOM 1 C GLU A 1 -1.627 -16.007 -2.823 1.00 0.00 A ATOM 2 CA GLU A 1 -2.250 -15.660 -1.468 1.00 0.00 A ATOM 3 CB GLU A 1 -3.438 -14.719 -1.682 1.00 0.00 A ATOM 4 CD GLU A 1 -5.123 -14.377 0.131 1.00 0.00 A ATOM 5 CG GLU A 1 -4.679 -15.302 -1.004 1.00 0.00 A ATOM 6 HT1 GLU A 1 -0.307 -15.441 -0.752 1.00 0.00 A ATOM 7 HT2 GLU A 1 -1.170 -13.982 -0.873 1.00 0.00 A ATOM 8 HT3 GLU A 1 -1.512 -15.067 0.386 1.00 0.00 A ATOM 9 HA GLU A 1 -2.588 -16.563 -0.982 1.00 0.00 A ATOM 10 HB2 GLU A 1 -3.213 -13.754 -1.254 1.00 0.00 A ATOM 11 HB1 GLU A 1 -3.625 -14.611 -2.739 1.00 0.00 A ATOM 12 HG2 GLU A 1 -5.476 -15.392 -1.728 1.00 0.00 A ATOM 13 HG1 GLU A 1 -4.446 -16.277 -0.601 1.00 0.00 A ATOM 14 N GLU A 1 -1.233 -14.987 -0.612 1.00 0.00 A ATOM 15 O GLU A 1 -0.724 -15.336 -3.281 1.00 0.00 A ATOM 16 OE1 GLU A 1 -4.261 -13.890 0.843 1.00 0.00 A ATOM 17 OE2 GLU A 1 -6.318 -14.174 0.269 1.00 0.00 A ATOM 18 C PRO A 2 -2.363 -16.743 -5.862 1.00 0.00 A ATOM 19 CA PRO A 2 -1.595 -17.451 -4.741 1.00 0.00 A ATOM 20 CB PRO A 2 -1.796 -18.968 -4.829 1.00 0.00 A ATOM 21 CD PRO A 2 -2.697 -18.179 -2.652 1.00 0.00 A ATOM 22 CG PRO A 2 -2.485 -19.423 -3.524 1.00 0.00 A ATOM 23 HA PRO A 2 -0.544 -17.215 -4.801 1.00 0.00 A ATOM 24 HB2 PRO A 2 -2.420 -19.205 -5.679 1.00 0.00 A ATOM 25 HB1 PRO A 2 -0.841 -19.460 -4.924 1.00 0.00 A ATOM 26 HD2 PRO A 2 -3.753 -18.026 -2.474 1.00 0.00 A ATOM 27 HD1 PRO A 2 -2.169 -18.285 -1.716 1.00 0.00 A ATOM 28 HG2 PRO A 2 -3.438 -19.880 -3.755 1.00 0.00 A ATOM 29 HG1 PRO A 2 -1.855 -20.128 -3.004 1.00 0.00 A ATOM 30 N PRO A 2 -2.138 -17.049 -3.424 1.00 0.00 A ATOM 31 O PRO A 2 -2.492 -17.254 -6.957 1.00 0.00 A ATOM 32 C VAL A 3 -3.852 -13.390 -6.190 1.00 0.00 A ATOM 33 CA VAL A 3 -3.631 -14.834 -6.644 1.00 0.00 A ATOM 34 CB VAL A 3 -4.985 -15.512 -6.867 1.00 0.00 A ATOM 35 CG1 VAL A 3 -4.824 -16.657 -7.869 1.00 0.00 A ATOM 36 CG2 VAL A 3 -5.501 -16.069 -5.539 1.00 0.00 A ATOM 37 HN VAL A 3 -2.758 -15.178 -4.706 1.00 0.00 A ATOM 38 HA VAL A 3 -3.069 -14.841 -7.567 1.00 0.00 A ATOM 39 HB VAL A 3 -5.689 -14.792 -7.256 1.00 0.00 A ATOM 40 HG11 VAL A 3 -3.914 -16.519 -8.433 1.00 0.00 A ATOM 41 HG12 VAL A 3 -4.779 -17.597 -7.337 1.00 0.00 A ATOM 42 HG13 VAL A 3 -5.667 -16.667 -8.544 1.00 0.00 A ATOM 43 HG21 VAL A 3 -4.740 -16.688 -5.088 1.00 0.00 A ATOM 44 HG22 VAL A 3 -5.740 -15.251 -4.875 1.00 0.00 A ATOM 45 HG23 VAL A 3 -6.387 -16.660 -5.717 1.00 0.00 A ATOM 46 N VAL A 3 -2.874 -15.573 -5.596 1.00 0.00 A ATOM 47 O VAL A 3 -4.884 -13.050 -5.648 1.00 0.00 A ATOM 48 C ASP A 4 -3.217 -11.043 -4.475 1.00 0.00 A ATOM 49 CA ASP A 4 -3.040 -11.115 -5.990 1.00 0.00 A ATOM 50 CB ASP A 4 -4.263 -10.508 -6.680 1.00 0.00 A ATOM 51 CG ASP A 4 -3.985 -10.368 -8.178 1.00 0.00 A ATOM 52 HN ASP A 4 -2.063 -12.833 -6.847 1.00 0.00 A ATOM 53 HA ASP A 4 -2.157 -10.560 -6.267 1.00 0.00 A ATOM 54 HB2 ASP A 4 -5.117 -11.152 -6.532 1.00 0.00 A ATOM 55 HB1 ASP A 4 -4.466 -9.534 -6.261 1.00 0.00 A ATOM 56 N ASP A 4 -2.887 -12.538 -6.408 1.00 0.00 A ATOM 57 O ASP A 4 -3.940 -11.824 -3.890 1.00 0.00 A ATOM 58 OD1 ASP A 4 -4.022 -11.376 -8.864 1.00 0.00 A ATOM 59 OD2 ASP A 4 -3.738 -9.255 -8.613 1.00 0.00 A ATOM 60 C PRO A 5 -4.086 -9.821 -1.992 1.00 0.00 A ATOM 61 CA PRO A 5 -2.624 -9.928 -2.430 1.00 0.00 A ATOM 62 CB PRO A 5 -1.882 -8.623 -2.125 1.00 0.00 A ATOM 63 CD PRO A 5 -1.817 -9.000 -4.575 1.00 0.00 A ATOM 64 CG PRO A 5 -1.390 -8.036 -3.465 1.00 0.00 A ATOM 65 HA PRO A 5 -2.140 -10.751 -1.929 1.00 0.00 A ATOM 66 HB2 PRO A 5 -2.552 -7.928 -1.643 1.00 0.00 A ATOM 67 HB1 PRO A 5 -1.036 -8.824 -1.488 1.00 0.00 A ATOM 68 HD2 PRO A 5 -2.471 -8.497 -5.275 1.00 0.00 A ATOM 69 HD1 PRO A 5 -0.949 -9.390 -5.086 1.00 0.00 A ATOM 70 HG2 PRO A 5 -1.839 -7.066 -3.624 1.00 0.00 A ATOM 71 HG1 PRO A 5 -0.315 -7.946 -3.455 1.00 0.00 A ATOM 72 N PRO A 5 -2.538 -10.095 -3.895 1.00 0.00 A ATOM 73 O PRO A 5 -4.659 -10.758 -1.472 1.00 0.00 A ATOM 74 C CYS A 6 -7.020 -8.672 -3.007 1.00 0.00 A ATOM 75 CA CYS A 6 -6.116 -8.514 -1.784 1.00 0.00 A ATOM 76 CB CYS A 6 -6.315 -7.120 -1.179 1.00 0.00 A ATOM 77 HN CYS A 6 -4.213 -7.939 -2.612 1.00 0.00 A ATOM 78 HA CYS A 6 -6.370 -9.265 -1.049 1.00 0.00 A ATOM 79 HB2 CYS A 6 -6.500 -6.409 -1.972 1.00 0.00 A ATOM 80 HB1 CYS A 6 -7.162 -7.138 -0.507 1.00 0.00 A ATOM 81 N CYS A 6 -4.694 -8.684 -2.194 1.00 0.00 A ATOM 82 O CYS A 6 -8.222 -8.807 -2.891 1.00 0.00 A ATOM 83 SG CYS A 6 -4.831 -6.627 -0.266 1.00 0.00 A ATOM 84 C PHE A 7 -8.531 -7.933 -5.290 1.00 0.00 A ATOM 85 CA PHE A 7 -7.277 -8.800 -5.413 1.00 0.00 A ATOM 86 CB PHE A 7 -7.685 -10.265 -5.585 1.00 0.00 A ATOM 87 CD1 PHE A 7 -8.256 -10.067 -8.032 1.00 0.00 A ATOM 88 CD2 PHE A 7 -9.977 -10.795 -6.487 1.00 0.00 A ATOM 89 CE1 PHE A 7 -9.164 -10.171 -9.093 1.00 0.00 A ATOM 90 CE2 PHE A 7 -10.885 -10.901 -7.548 1.00 0.00 A ATOM 91 CG PHE A 7 -8.664 -10.379 -6.729 1.00 0.00 A ATOM 92 CZ PHE A 7 -10.478 -10.588 -8.851 1.00 0.00 A ATOM 93 HN PHE A 7 -5.479 -8.544 -4.253 1.00 0.00 A ATOM 94 HA PHE A 7 -6.702 -8.483 -6.270 1.00 0.00 A ATOM 95 HB2 PHE A 7 -6.807 -10.860 -5.800 1.00 0.00 A ATOM 96 HB1 PHE A 7 -8.150 -10.619 -4.677 1.00 0.00 A ATOM 97 HD1 PHE A 7 -7.243 -9.745 -8.219 1.00 0.00 A ATOM 98 HD2 PHE A 7 -10.291 -11.037 -5.482 1.00 0.00 A ATOM 99 HE1 PHE A 7 -8.851 -9.929 -10.098 1.00 0.00 A ATOM 100 HE2 PHE A 7 -11.899 -11.223 -7.362 1.00 0.00 A ATOM 101 HZ PHE A 7 -11.179 -10.669 -9.669 1.00 0.00 A ATOM 102 N PHE A 7 -6.450 -8.654 -4.182 1.00 0.00 A ATOM 103 O PHE A 7 -9.551 -8.365 -4.792 1.00 0.00 A ATOM 104 C ARG A 8 -9.202 -4.367 -5.875 1.00 0.00 A ATOM 105 CA ARG A 8 -9.647 -5.813 -5.650 1.00 0.00 A ATOM 106 CB ARG A 8 -10.281 -5.944 -4.264 1.00 0.00 A ATOM 107 CD ARG A 8 -12.238 -6.858 -3.007 1.00 0.00 A ATOM 108 CG ARG A 8 -11.684 -6.538 -4.396 1.00 0.00 A ATOM 109 CZ ARG A 8 -12.982 -5.578 -1.092 1.00 0.00 A ATOM 110 HN ARG A 8 -7.628 -6.382 -6.138 1.00 0.00 A ATOM 111 HA ARG A 8 -10.368 -6.091 -6.405 1.00 0.00 A ATOM 112 HB2 ARG A 8 -9.671 -6.591 -3.649 1.00 0.00 A ATOM 113 HB1 ARG A 8 -10.347 -4.970 -3.805 1.00 0.00 A ATOM 114 HD2 ARG A 8 -13.234 -7.262 -3.101 1.00 0.00 A ATOM 115 HD1 ARG A 8 -11.600 -7.583 -2.524 1.00 0.00 A ATOM 116 HE ARG A 8 -11.781 -4.820 -2.479 1.00 0.00 A ATOM 117 HG2 ARG A 8 -12.332 -5.826 -4.888 1.00 0.00 A ATOM 118 HG1 ARG A 8 -11.638 -7.444 -4.981 1.00 0.00 A ATOM 119 HH11 ARG A 8 -11.689 -6.696 -0.049 1.00 0.00 A ATOM 120 HH12 ARG A 8 -13.094 -6.170 0.818 1.00 0.00 A ATOM 121 HH21 ARG A 8 -14.439 -4.451 -1.876 1.00 0.00 A ATOM 122 HH22 ARG A 8 -14.649 -4.899 -0.216 1.00 0.00 A ATOM 123 N ARG A 8 -8.461 -6.710 -5.741 1.00 0.00 A ATOM 124 NE ARG A 8 -12.280 -5.613 -2.191 1.00 0.00 A ATOM 125 NH1 ARG A 8 -12.555 -6.196 -0.024 1.00 0.00 A ATOM 126 NH2 ARG A 8 -14.112 -4.925 -1.058 1.00 0.00 A ATOM 127 O ARG A 8 -9.597 -3.727 -6.830 1.00 0.00 A ATOM 128 C ALA A 9 -6.440 -2.459 -5.598 1.00 0.00 A ATOM 129 CA ALA A 9 -7.907 -2.446 -5.166 1.00 0.00 A ATOM 130 CB ALA A 9 -8.041 -1.706 -3.836 1.00 0.00 A ATOM 131 HN ALA A 9 -8.076 -4.384 -4.242 1.00 0.00 A ATOM 132 HA ALA A 9 -8.500 -1.948 -5.919 1.00 0.00 A ATOM 133 HB1 ALA A 9 -8.987 -1.954 -3.378 1.00 0.00 A ATOM 134 HB2 ALA A 9 -7.237 -1.999 -3.180 1.00 0.00 A ATOM 135 HB3 ALA A 9 -7.994 -0.642 -4.008 1.00 0.00 A ATOM 136 N ALA A 9 -8.382 -3.849 -5.003 1.00 0.00 A ATOM 137 O ALA A 9 -5.703 -1.522 -5.363 1.00 0.00 A ATOM 138 C ASN A 10 -3.661 -3.368 -5.493 1.00 0.00 A ATOM 139 CA ASN A 10 -4.593 -3.600 -6.682 1.00 0.00 A ATOM 140 CB ASN A 10 -4.336 -2.532 -7.744 1.00 0.00 A ATOM 141 CG ASN A 10 -4.111 -3.203 -9.099 1.00 0.00 A ATOM 142 HN ASN A 10 -6.626 -4.258 -6.406 1.00 0.00 A ATOM 143 HA ASN A 10 -4.405 -4.578 -7.102 1.00 0.00 A ATOM 144 HB2 ASN A 10 -5.189 -1.871 -7.805 1.00 0.00 A ATOM 145 HB1 ASN A 10 -3.458 -1.962 -7.477 1.00 0.00 A ATOM 146 HD21 ASN A 10 -2.563 -2.053 -9.570 1.00 0.00 A ATOM 147 HD22 ASN A 10 -2.987 -3.211 -10.736 1.00 0.00 A ATOM 148 N ASN A 10 -6.012 -3.518 -6.229 1.00 0.00 A ATOM 149 ND2 ASN A 10 -3.140 -2.788 -9.865 1.00 0.00 A ATOM 150 O ASN A 10 -3.462 -2.250 -5.060 1.00 0.00 A ATOM 151 OD1 ASN A 10 -4.826 -4.114 -9.464 1.00 0.00 A ATOM 152 C CYS A 11 -0.856 -4.982 -4.052 1.00 0.00 A ATOM 153 CA CYS A 11 -2.165 -4.233 -3.799 1.00 0.00 A ATOM 154 CB CYS A 11 -2.822 -4.778 -2.527 1.00 0.00 A ATOM 155 HN CYS A 11 -3.250 -5.306 -5.323 1.00 0.00 A ATOM 156 HA CYS A 11 -1.952 -3.184 -3.674 1.00 0.00 A ATOM 157 HB2 CYS A 11 -2.616 -5.835 -2.441 1.00 0.00 A ATOM 158 HB1 CYS A 11 -2.420 -4.261 -1.666 1.00 0.00 A ATOM 159 N CYS A 11 -3.082 -4.411 -4.960 1.00 0.00 A ATOM 160 O CYS A 11 -0.667 -5.591 -5.086 1.00 0.00 A ATOM 161 SG CYS A 11 -4.614 -4.521 -2.598 1.00 0.00 A ATOM 162 C GLU A 12 1.837 -6.239 -1.984 1.00 0.00 A ATOM 163 CA GLU A 12 1.352 -5.641 -3.310 1.00 0.00 A ATOM 164 CB GLU A 12 2.397 -4.649 -3.830 1.00 0.00 A ATOM 165 CD GLU A 12 4.413 -6.060 -4.267 1.00 0.00 A ATOM 166 CG GLU A 12 3.242 -5.319 -4.915 1.00 0.00 A ATOM 167 HN GLU A 12 -0.114 -4.435 -2.290 1.00 0.00 A ATOM 168 HA GLU A 12 1.224 -6.433 -4.033 1.00 0.00 A ATOM 169 HB2 GLU A 12 1.898 -3.785 -4.243 1.00 0.00 A ATOM 170 HB1 GLU A 12 3.038 -4.340 -3.017 1.00 0.00 A ATOM 171 HG2 GLU A 12 2.630 -6.021 -5.463 1.00 0.00 A ATOM 172 HG1 GLU A 12 3.623 -4.568 -5.590 1.00 0.00 A ATOM 173 N GLU A 12 0.055 -4.936 -3.115 1.00 0.00 A ATOM 174 O GLU A 12 2.996 -6.571 -1.836 1.00 0.00 A ATOM 175 OE1 GLU A 12 5.284 -5.397 -3.729 1.00 0.00 A ATOM 176 OE2 GLU A 12 4.421 -7.279 -4.322 1.00 0.00 A ATOM 177 C TYR A 13 0.213 -7.198 1.212 1.00 0.00 A ATOM 178 CA TYR A 13 1.415 -6.977 0.280 1.00 0.00 A ATOM 179 CB TYR A 13 2.437 -6.041 0.937 1.00 0.00 A ATOM 180 CD1 TYR A 13 2.411 -6.562 3.403 1.00 0.00 A ATOM 181 CD2 TYR A 13 4.189 -7.481 2.037 1.00 0.00 A ATOM 182 CE1 TYR A 13 2.957 -7.183 4.533 1.00 0.00 A ATOM 183 CE2 TYR A 13 4.736 -8.102 3.166 1.00 0.00 A ATOM 184 CG TYR A 13 3.025 -6.711 2.156 1.00 0.00 A ATOM 185 CZ TYR A 13 4.121 -7.953 4.414 1.00 0.00 A ATOM 186 HN TYR A 13 0.035 -6.124 -1.144 1.00 0.00 A ATOM 187 HA TYR A 13 1.888 -7.929 0.087 1.00 0.00 A ATOM 188 HB2 TYR A 13 3.227 -5.823 0.232 1.00 0.00 A ATOM 189 HB1 TYR A 13 1.954 -5.121 1.228 1.00 0.00 A ATOM 190 HD1 TYR A 13 1.514 -5.967 3.494 1.00 0.00 A ATOM 191 HD2 TYR A 13 4.664 -7.597 1.073 1.00 0.00 A ATOM 192 HE1 TYR A 13 2.482 -7.066 5.496 1.00 0.00 A ATOM 193 HE2 TYR A 13 5.634 -8.697 3.074 1.00 0.00 A ATOM 194 HH TYR A 13 4.264 -9.437 5.607 1.00 0.00 A ATOM 195 N TYR A 13 0.969 -6.389 -1.017 1.00 0.00 A ATOM 196 O TYR A 13 -0.402 -8.246 1.194 1.00 0.00 A ATOM 197 OH TYR A 13 4.659 -8.565 5.528 1.00 0.00 A ATOM 198 C GLN A 14 -2.507 -5.693 2.444 1.00 0.00 A ATOM 199 CA GLN A 14 -1.276 -6.428 2.967 1.00 0.00 A ATOM 200 CB GLN A 14 -0.916 -5.883 4.350 1.00 0.00 A ATOM 201 CD GLN A 14 -2.016 -7.522 5.881 1.00 0.00 A ATOM 202 CG GLN A 14 -0.678 -7.049 5.312 1.00 0.00 A ATOM 203 HN GLN A 14 0.384 -5.402 2.051 1.00 0.00 A ATOM 204 HA GLN A 14 -1.506 -7.479 3.047 1.00 0.00 A ATOM 205 HB2 GLN A 14 -0.020 -5.283 4.279 1.00 0.00 A ATOM 206 HB1 GLN A 14 -1.727 -5.274 4.720 1.00 0.00 A ATOM 207 HE21 GLN A 14 -1.963 -6.275 7.425 1.00 0.00 A ATOM 208 HE22 GLN A 14 -3.332 -7.276 7.348 1.00 0.00 A ATOM 209 HG2 GLN A 14 -0.204 -7.862 4.781 1.00 0.00 A ATOM 210 HG1 GLN A 14 -0.038 -6.725 6.119 1.00 0.00 A ATOM 211 N GLN A 14 -0.123 -6.238 2.036 1.00 0.00 A ATOM 212 NE2 GLN A 14 -2.475 -6.979 6.976 1.00 0.00 A ATOM 213 O GLN A 14 -2.530 -5.196 1.336 1.00 0.00 A ATOM 214 OE1 GLN A 14 -2.652 -8.395 5.324 1.00 0.00 A ATOM 215 C CYS A 15 -5.272 -4.028 3.929 1.00 0.00 A ATOM 216 CA CYS A 15 -4.782 -4.952 2.810 1.00 0.00 A ATOM 217 CB CYS A 15 -5.848 -6.006 2.516 1.00 0.00 A ATOM 218 HN CYS A 15 -3.492 -6.053 4.126 1.00 0.00 A ATOM 219 HA CYS A 15 -4.590 -4.373 1.919 1.00 0.00 A ATOM 220 HB2 CYS A 15 -6.248 -6.380 3.447 1.00 0.00 A ATOM 221 HB1 CYS A 15 -6.641 -5.565 1.935 1.00 0.00 A ATOM 222 N CYS A 15 -3.536 -5.636 3.240 1.00 0.00 A ATOM 223 O CYS A 15 -5.308 -4.401 5.085 1.00 0.00 A ATOM 224 SG CYS A 15 -5.111 -7.375 1.589 1.00 0.00 A ATOM 225 C GLN A 16 -7.314 -1.071 4.060 1.00 0.00 A ATOM 226 CA GLN A 16 -6.141 -1.876 4.627 1.00 0.00 A ATOM 227 CB GLN A 16 -5.009 -0.923 5.018 1.00 0.00 A ATOM 228 CD GLN A 16 -6.101 -0.296 7.175 1.00 0.00 A ATOM 229 CG GLN A 16 -4.854 -0.911 6.539 1.00 0.00 A ATOM 230 HN GLN A 16 -5.615 -2.549 2.655 1.00 0.00 A ATOM 231 HA GLN A 16 -6.467 -2.426 5.498 1.00 0.00 A ATOM 232 HB2 GLN A 16 -4.087 -1.257 4.564 1.00 0.00 A ATOM 233 HB1 GLN A 16 -5.241 0.073 4.673 1.00 0.00 A ATOM 234 HE21 GLN A 16 -6.345 -1.780 8.472 1.00 0.00 A ATOM 235 HE22 GLN A 16 -7.498 -0.538 8.566 1.00 0.00 A ATOM 236 HG2 GLN A 16 -4.727 -1.923 6.897 1.00 0.00 A ATOM 237 HG1 GLN A 16 -3.989 -0.323 6.808 1.00 0.00 A ATOM 238 N GLN A 16 -5.650 -2.826 3.592 1.00 0.00 A ATOM 239 NE2 GLN A 16 -6.698 -0.924 8.152 1.00 0.00 A ATOM 240 O GLN A 16 -7.129 0.010 3.537 1.00 0.00 A ATOM 241 OE1 GLN A 16 -6.540 0.764 6.777 1.00 0.00 A ATOM 242 C PRO A 17 -9.596 0.561 3.942 1.00 0.00 A ATOM 243 CA PRO A 17 -9.692 -0.941 3.668 1.00 0.00 A ATOM 244 CB PRO A 17 -10.877 -1.549 4.427 1.00 0.00 A ATOM 245 CD PRO A 17 -8.790 -2.643 5.221 1.00 0.00 A ATOM 246 CG PRO A 17 -10.315 -2.616 5.392 1.00 0.00 A ATOM 247 HA PRO A 17 -9.805 -1.120 2.611 1.00 0.00 A ATOM 248 HB2 PRO A 17 -11.388 -0.777 4.986 1.00 0.00 A ATOM 249 HB1 PRO A 17 -11.558 -2.014 3.732 1.00 0.00 A ATOM 250 HD2 PRO A 17 -8.306 -2.380 6.152 1.00 0.00 A ATOM 251 HD1 PRO A 17 -8.467 -3.618 4.892 1.00 0.00 A ATOM 252 HG2 PRO A 17 -10.568 -2.355 6.411 1.00 0.00 A ATOM 253 HG1 PRO A 17 -10.724 -3.584 5.148 1.00 0.00 A ATOM 254 N PRO A 17 -8.488 -1.635 4.185 1.00 0.00 A ATOM 255 O PRO A 17 -9.793 1.014 5.052 1.00 0.00 A ATOM 256 C LEU A 18 -7.978 3.098 4.035 1.00 0.00 A ATOM 257 CA LEU A 18 -9.173 2.805 3.133 1.00 0.00 A ATOM 258 CB LEU A 18 -10.443 3.342 3.782 1.00 0.00 A ATOM 259 CD1 LEU A 18 -12.840 2.641 3.905 1.00 0.00 A ATOM 260 CD2 LEU A 18 -12.030 4.002 1.972 1.00 0.00 A ATOM 261 CG LEU A 18 -11.659 2.900 2.967 1.00 0.00 A ATOM 262 HN LEU A 18 -9.129 0.946 2.052 1.00 0.00 A ATOM 263 HA LEU A 18 -9.028 3.284 2.176 1.00 0.00 A ATOM 264 HB2 LEU A 18 -10.519 2.959 4.789 1.00 0.00 A ATOM 265 HB1 LEU A 18 -10.400 4.420 3.808 1.00 0.00 A ATOM 266 HD11 LEU A 18 -12.471 2.405 4.892 1.00 0.00 A ATOM 267 HD12 LEU A 18 -13.461 3.522 3.953 1.00 0.00 A ATOM 268 HD13 LEU A 18 -13.421 1.811 3.531 1.00 0.00 A ATOM 269 HD21 LEU A 18 -11.967 4.963 2.460 1.00 0.00 A ATOM 270 HD22 LEU A 18 -11.347 3.977 1.136 1.00 0.00 A ATOM 271 HD23 LEU A 18 -13.038 3.843 1.619 1.00 0.00 A ATOM 272 HG LEU A 18 -11.420 1.993 2.430 1.00 0.00 A ATOM 273 N LEU A 18 -9.289 1.335 2.937 1.00 0.00 A ATOM 274 O LEU A 18 -8.119 3.401 5.202 1.00 0.00 A ATOM 275 C ASN A 19 -5.375 4.778 4.437 1.00 0.00 A ATOM 276 CA ASN A 19 -5.580 3.269 4.301 1.00 0.00 A ATOM 277 CB ASN A 19 -4.366 2.648 3.604 1.00 0.00 A ATOM 278 CG ASN A 19 -3.084 3.171 4.252 1.00 0.00 A ATOM 279 HN ASN A 19 -6.724 2.756 2.553 1.00 0.00 A ATOM 280 HA ASN A 19 -5.694 2.831 5.281 1.00 0.00 A ATOM 281 HB2 ASN A 19 -4.407 1.572 3.701 1.00 0.00 A ATOM 282 HB1 ASN A 19 -4.375 2.918 2.557 1.00 0.00 A ATOM 283 HD21 ASN A 19 -3.973 3.621 5.967 1.00 0.00 A ATOM 284 HD22 ASN A 19 -2.311 3.958 5.902 1.00 0.00 A ATOM 285 N ASN A 19 -6.802 3.004 3.494 1.00 0.00 A ATOM 286 ND2 ASN A 19 -3.126 3.620 5.475 1.00 0.00 A ATOM 287 O ASN A 19 -4.571 5.368 3.744 1.00 0.00 A ATOM 288 OD1 ASN A 19 -2.035 3.171 3.639 1.00 0.00 A ATOM 289 C GLN A 20 -6.447 7.598 4.261 1.00 0.00 A ATOM 290 CA GLN A 20 -5.947 6.876 5.511 1.00 0.00 A ATOM 291 CB GLN A 20 -4.472 7.215 5.740 1.00 0.00 A ATOM 292 CD GLN A 20 -2.733 7.678 7.468 1.00 0.00 A ATOM 293 CG GLN A 20 -4.231 7.486 7.225 1.00 0.00 A ATOM 294 HN GLN A 20 -6.738 4.908 5.871 1.00 0.00 A ATOM 295 HA GLN A 20 -6.527 7.191 6.366 1.00 0.00 A ATOM 296 HB2 GLN A 20 -3.858 6.385 5.422 1.00 0.00 A ATOM 297 HB1 GLN A 20 -4.213 8.093 5.169 1.00 0.00 A ATOM 298 HE21 GLN A 20 -2.685 9.476 6.627 1.00 0.00 A ATOM 299 HE22 GLN A 20 -1.198 8.914 7.224 1.00 0.00 A ATOM 300 HG2 GLN A 20 -4.763 8.380 7.519 1.00 0.00 A ATOM 301 HG1 GLN A 20 -4.583 6.647 7.806 1.00 0.00 A ATOM 302 N GLN A 20 -6.096 5.405 5.326 1.00 0.00 A ATOM 303 NE2 GLN A 20 -2.158 8.782 7.074 1.00 0.00 A ATOM 304 O GLN A 20 -7.588 8.006 4.178 1.00 0.00 A ATOM 305 OE1 GLN A 20 -2.079 6.817 8.021 1.00 0.00 A ATOM 306 C THR A 21 -5.741 7.538 0.838 1.00 0.00 A ATOM 307 CA THR A 21 -6.011 8.452 2.035 1.00 0.00 A ATOM 308 CB THR A 21 -5.208 9.746 1.883 1.00 0.00 A ATOM 309 CG2 THR A 21 -3.713 9.428 1.929 1.00 0.00 A ATOM 310 HN THR A 21 -4.683 7.419 3.378 1.00 0.00 A ATOM 311 HA THR A 21 -7.065 8.684 2.082 1.00 0.00 A ATOM 312 HB THR A 21 -5.454 10.419 2.689 1.00 0.00 A ATOM 313 HG1 THR A 21 -6.016 11.163 0.823 1.00 0.00 A ATOM 314 HG21 THR A 21 -3.572 8.357 1.937 1.00 0.00 A ATOM 315 HG22 THR A 21 -3.228 9.849 1.061 1.00 0.00 A ATOM 316 HG23 THR A 21 -3.282 9.854 2.824 1.00 0.00 A ATOM 317 N THR A 21 -5.596 7.758 3.286 1.00 0.00 A ATOM 318 O THR A 21 -5.105 7.924 -0.121 1.00 0.00 A ATOM 319 OG1 THR A 21 -5.528 10.357 0.641 1.00 0.00 A ATOM 320 C SER A 22 -7.241 4.526 -0.453 1.00 0.00 A ATOM 321 CA SER A 22 -5.986 5.379 -0.236 1.00 0.00 A ATOM 322 CB SER A 22 -4.794 4.479 0.100 1.00 0.00 A ATOM 323 HN SER A 22 -6.725 6.032 1.678 1.00 0.00 A ATOM 324 HA SER A 22 -5.772 5.935 -1.135 1.00 0.00 A ATOM 325 HB2 SER A 22 -4.112 5.006 0.747 1.00 0.00 A ATOM 326 HB1 SER A 22 -5.149 3.588 0.603 1.00 0.00 A ATOM 327 HG SER A 22 -3.317 3.656 -0.862 1.00 0.00 A ATOM 328 N SER A 22 -6.217 6.324 0.892 1.00 0.00 A ATOM 329 O SER A 22 -8.352 5.004 -0.341 1.00 0.00 A ATOM 330 OG SER A 22 -4.120 4.126 -1.100 1.00 0.00 A ATOM 331 C TYR A 23 -7.820 0.929 -0.919 1.00 0.00 A ATOM 332 CA TYR A 23 -8.257 2.388 -0.982 1.00 0.00 A ATOM 333 CB TYR A 23 -8.907 2.712 -2.339 1.00 0.00 A ATOM 334 CD1 TYR A 23 -6.693 2.254 -3.488 1.00 0.00 A ATOM 335 CD2 TYR A 23 -8.743 1.536 -4.567 1.00 0.00 A ATOM 336 CE1 TYR A 23 -5.951 1.739 -4.558 1.00 0.00 A ATOM 337 CE2 TYR A 23 -7.999 1.021 -5.636 1.00 0.00 A ATOM 338 CG TYR A 23 -8.091 2.153 -3.489 1.00 0.00 A ATOM 339 CZ TYR A 23 -6.604 1.123 -5.632 1.00 0.00 A ATOM 340 HN TYR A 23 -6.172 2.902 -0.845 1.00 0.00 A ATOM 341 HA TYR A 23 -8.975 2.558 -0.196 1.00 0.00 A ATOM 342 HB2 TYR A 23 -9.899 2.282 -2.368 1.00 0.00 A ATOM 343 HB1 TYR A 23 -8.984 3.785 -2.447 1.00 0.00 A ATOM 344 HD1 TYR A 23 -6.187 2.727 -2.665 1.00 0.00 A ATOM 345 HD2 TYR A 23 -9.820 1.454 -4.572 1.00 0.00 A ATOM 346 HE1 TYR A 23 -4.875 1.817 -4.555 1.00 0.00 A ATOM 347 HE2 TYR A 23 -8.504 0.546 -6.465 1.00 0.00 A ATOM 348 HH TYR A 23 -6.211 1.000 -7.496 1.00 0.00 A ATOM 349 N TYR A 23 -7.074 3.269 -0.761 1.00 0.00 A ATOM 350 O TYR A 23 -7.829 0.215 -1.902 1.00 0.00 A ATOM 351 OH TYR A 23 -5.871 0.616 -6.686 1.00 0.00 A ATOM 352 C LEU A 24 -5.612 -1.076 -0.233 1.00 0.00 A ATOM 353 CA LEU A 24 -7.007 -0.937 0.379 1.00 0.00 A ATOM 354 CB LEU A 24 -8.016 -1.820 -0.366 1.00 0.00 A ATOM 355 CD1 LEU A 24 -6.803 -4.009 -0.165 1.00 0.00 A ATOM 356 CD2 LEU A 24 -8.154 -3.166 1.755 1.00 0.00 A ATOM 357 CG LEU A 24 -8.061 -3.237 0.229 1.00 0.00 A ATOM 358 HN LEU A 24 -7.445 1.065 1.029 1.00 0.00 A ATOM 359 HA LEU A 24 -6.975 -1.209 1.421 1.00 0.00 A ATOM 360 HB2 LEU A 24 -8.997 -1.368 -0.288 1.00 0.00 A ATOM 361 HB1 LEU A 24 -7.736 -1.874 -1.404 1.00 0.00 A ATOM 362 HD11 LEU A 24 -6.221 -3.420 -0.854 1.00 0.00 A ATOM 363 HD12 LEU A 24 -6.217 -4.217 0.718 1.00 0.00 A ATOM 364 HD13 LEU A 24 -7.084 -4.940 -0.635 1.00 0.00 A ATOM 365 HD21 LEU A 24 -8.407 -2.163 2.054 1.00 0.00 A ATOM 366 HD22 LEU A 24 -8.916 -3.849 2.101 1.00 0.00 A ATOM 367 HD23 LEU A 24 -7.203 -3.442 2.184 1.00 0.00 A ATOM 368 HG LEU A 24 -8.927 -3.754 -0.157 1.00 0.00 A ATOM 369 N LEU A 24 -7.441 0.476 0.246 1.00 0.00 A ATOM 370 O LEU A 24 -5.221 -0.289 -1.071 1.00 0.00 A ATOM 371 C CYS A 25 -2.487 -1.413 0.461 1.00 0.00 A ATOM 372 CA CYS A 25 -3.478 -2.262 -0.338 1.00 0.00 A ATOM 373 CB CYS A 25 -3.400 -1.860 -1.813 1.00 0.00 A ATOM 374 HN CYS A 25 -5.206 -2.666 0.878 1.00 0.00 A ATOM 375 HA CYS A 25 -3.212 -3.303 -0.238 1.00 0.00 A ATOM 376 HB2 CYS A 25 -3.388 -0.783 -1.894 1.00 0.00 A ATOM 377 HB1 CYS A 25 -2.494 -2.260 -2.239 1.00 0.00 A ATOM 378 N CYS A 25 -4.862 -2.058 0.195 1.00 0.00 A ATOM 379 O CYS A 25 -2.401 -0.214 0.289 1.00 0.00 A ATOM 380 SG CYS A 25 -4.828 -2.516 -2.710 1.00 0.00 A ATOM 381 C VAL A 26 0.650 -1.451 1.506 1.00 0.00 A ATOM 382 CA VAL A 26 -0.734 -1.265 2.130 1.00 0.00 A ATOM 383 CB VAL A 26 -0.715 -1.785 3.574 1.00 0.00 A ATOM 384 CG1 VAL A 26 -0.443 -0.623 4.530 1.00 0.00 A ATOM 385 CG2 VAL A 26 -2.067 -2.416 3.918 1.00 0.00 A ATOM 386 HN VAL A 26 -1.812 -2.999 1.443 1.00 0.00 A ATOM 387 HA VAL A 26 -0.994 -0.217 2.126 1.00 0.00 A ATOM 388 HB VAL A 26 0.067 -2.525 3.677 1.00 0.00 A ATOM 389 HG11 VAL A 26 -0.770 0.300 4.077 1.00 0.00 A ATOM 390 HG12 VAL A 26 -0.984 -0.783 5.451 1.00 0.00 A ATOM 391 HG13 VAL A 26 0.615 -0.568 4.739 1.00 0.00 A ATOM 392 HG21 VAL A 26 -2.820 -2.053 3.235 1.00 0.00 A ATOM 393 HG22 VAL A 26 -1.994 -3.491 3.835 1.00 0.00 A ATOM 394 HG23 VAL A 26 -2.340 -2.153 4.928 1.00 0.00 A ATOM 395 N VAL A 26 -1.730 -2.030 1.327 1.00 0.00 A ATOM 396 O VAL A 26 0.774 -1.880 0.375 1.00 0.00 A ATOM 397 C CYS A 27 3.597 -2.699 2.023 1.00 0.00 A ATOM 398 CA CYS A 27 3.058 -1.315 1.650 1.00 0.00 A ATOM 399 CB CYS A 27 3.999 -0.233 2.194 1.00 0.00 A ATOM 400 HN CYS A 27 1.583 -0.800 3.136 1.00 0.00 A ATOM 401 HA CYS A 27 3.001 -1.231 0.574 1.00 0.00 A ATOM 402 HB2 CYS A 27 3.472 0.388 2.901 1.00 0.00 A ATOM 403 HB1 CYS A 27 4.845 -0.696 2.678 1.00 0.00 A ATOM 404 N CYS A 27 1.695 -1.141 2.225 1.00 0.00 A ATOM 405 O CYS A 27 3.458 -3.647 1.277 1.00 0.00 A ATOM 406 SG CYS A 27 4.587 0.783 0.818 1.00 0.00 A ATOM 407 C ALA A 28 5.544 -3.917 4.898 1.00 0.00 A ATOM 408 CA ALA A 28 4.762 -4.133 3.602 1.00 0.00 A ATOM 409 CB ALA A 28 5.698 -4.682 2.519 1.00 0.00 A ATOM 410 HN ALA A 28 4.309 -2.046 3.760 1.00 0.00 A ATOM 411 HA ALA A 28 3.956 -4.829 3.776 1.00 0.00 A ATOM 412 HB1 ALA A 28 5.167 -4.756 1.583 1.00 0.00 A ATOM 413 HB2 ALA A 28 6.541 -4.017 2.402 1.00 0.00 A ATOM 414 HB3 ALA A 28 6.049 -5.660 2.809 1.00 0.00 A ATOM 415 N ALA A 28 4.210 -2.822 3.173 1.00 0.00 A ATOM 416 O ALA A 28 5.174 -3.112 5.728 1.00 0.00 A ATOM 417 C GLU A 29 8.609 -3.518 6.014 1.00 0.00 A ATOM 418 CA GLU A 29 7.426 -4.439 6.316 1.00 0.00 A ATOM 419 CB GLU A 29 7.934 -5.800 6.773 1.00 0.00 A ATOM 420 CD GLU A 29 9.894 -5.618 8.312 1.00 0.00 A ATOM 421 CG GLU A 29 8.369 -5.725 8.238 1.00 0.00 A ATOM 422 HN GLU A 29 6.913 -5.259 4.398 1.00 0.00 A ATOM 423 HA GLU A 29 6.811 -4.001 7.089 1.00 0.00 A ATOM 424 HB2 GLU A 29 7.142 -6.528 6.667 1.00 0.00 A ATOM 425 HB1 GLU A 29 8.774 -6.090 6.161 1.00 0.00 A ATOM 426 HG2 GLU A 29 7.923 -4.858 8.701 1.00 0.00 A ATOM 427 HG1 GLU A 29 8.048 -6.617 8.754 1.00 0.00 A ATOM 428 N GLU A 29 6.624 -4.618 5.078 1.00 0.00 A ATOM 429 O GLU A 29 8.700 -2.418 6.521 1.00 0.00 A ATOM 430 OE1 GLU A 29 10.548 -6.160 7.437 1.00 0.00 A ATOM 431 OE2 GLU A 29 10.380 -4.997 9.242 1.00 0.00 A ATOM 432 C GLY A 30 10.406 -2.412 3.497 1.00 0.00 A ATOM 433 CA GLY A 30 10.683 -3.105 4.831 1.00 0.00 A ATOM 434 HN GLY A 30 9.414 -4.845 4.776 1.00 0.00 A ATOM 435 HA2 GLY A 30 10.834 -2.364 5.604 1.00 0.00 A ATOM 436 HA1 GLY A 30 11.565 -3.721 4.740 1.00 0.00 A ATOM 437 N GLY A 30 9.512 -3.957 5.181 1.00 0.00 A ATOM 438 O GLY A 30 11.044 -2.686 2.500 1.00 0.00 A ATOM 439 C PHE A 31 8.489 0.534 2.525 1.00 0.00 A ATOM 440 CA PHE A 31 9.119 -0.822 2.204 1.00 0.00 A ATOM 441 CB PHE A 31 8.127 -1.668 1.405 1.00 0.00 A ATOM 442 CD1 PHE A 31 9.016 -4.013 1.642 1.00 0.00 A ATOM 443 CD2 PHE A 31 9.303 -2.864 -0.474 1.00 0.00 A ATOM 444 CE1 PHE A 31 9.670 -5.136 1.121 1.00 0.00 A ATOM 445 CE2 PHE A 31 9.958 -3.986 -0.995 1.00 0.00 A ATOM 446 CG PHE A 31 8.833 -2.877 0.844 1.00 0.00 A ATOM 447 CZ PHE A 31 10.142 -5.122 -0.197 1.00 0.00 A ATOM 448 HN PHE A 31 8.947 -1.325 4.283 1.00 0.00 A ATOM 449 HA PHE A 31 10.019 -0.676 1.624 1.00 0.00 A ATOM 450 HB2 PHE A 31 7.324 -1.987 2.053 1.00 0.00 A ATOM 451 HB1 PHE A 31 7.725 -1.080 0.596 1.00 0.00 A ATOM 452 HD1 PHE A 31 8.652 -4.023 2.659 1.00 0.00 A ATOM 453 HD2 PHE A 31 9.162 -1.987 -1.089 1.00 0.00 A ATOM 454 HE1 PHE A 31 9.812 -6.011 1.737 1.00 0.00 A ATOM 455 HE2 PHE A 31 10.322 -3.975 -2.011 1.00 0.00 A ATOM 456 HZ PHE A 31 10.647 -5.988 -0.599 1.00 0.00 A ATOM 457 N PHE A 31 9.451 -1.525 3.470 1.00 0.00 A ATOM 458 O PHE A 31 7.482 0.620 3.201 1.00 0.00 A ATOM 459 C ALA A 32 7.503 3.298 1.219 1.00 0.00 A ATOM 460 CA ALA A 32 8.512 2.947 2.313 1.00 0.00 A ATOM 461 CB ALA A 32 9.642 3.978 2.313 1.00 0.00 A ATOM 462 HN ALA A 32 9.880 1.498 1.500 1.00 0.00 A ATOM 463 HA ALA A 32 8.020 2.948 3.274 1.00 0.00 A ATOM 464 HB1 ALA A 32 10.587 3.477 2.164 1.00 0.00 A ATOM 465 HB2 ALA A 32 9.481 4.687 1.514 1.00 0.00 A ATOM 466 HB3 ALA A 32 9.654 4.498 3.259 1.00 0.00 A ATOM 467 N ALA A 32 9.073 1.593 2.043 1.00 0.00 A ATOM 468 O ALA A 32 7.863 3.448 0.068 1.00 0.00 A ATOM 469 C PRO A 33 5.443 5.168 0.082 1.00 0.00 A ATOM 470 CA PRO A 33 5.227 3.749 0.615 1.00 0.00 A ATOM 471 CB PRO A 33 3.890 3.657 1.357 1.00 0.00 A ATOM 472 CD PRO A 33 5.714 3.102 2.950 1.00 0.00 A ATOM 473 CG PRO A 33 4.192 3.255 2.816 1.00 0.00 A ATOM 474 HA PRO A 33 5.248 3.037 -0.197 1.00 0.00 A ATOM 475 HB2 PRO A 33 3.393 4.618 1.335 1.00 0.00 A ATOM 476 HB1 PRO A 33 3.264 2.909 0.898 1.00 0.00 A ATOM 477 HD2 PRO A 33 6.095 3.799 3.685 1.00 0.00 A ATOM 478 HD1 PRO A 33 5.966 2.089 3.226 1.00 0.00 A ATOM 479 HG2 PRO A 33 3.838 4.024 3.488 1.00 0.00 A ATOM 480 HG1 PRO A 33 3.713 2.315 3.045 1.00 0.00 A ATOM 481 N PRO A 33 6.265 3.414 1.614 1.00 0.00 A ATOM 482 O PRO A 33 5.306 6.138 0.802 1.00 0.00 A ATOM 483 C ILE A 34 4.929 7.612 -1.247 1.00 0.00 A ATOM 484 CA ILE A 34 6.007 6.651 -1.757 1.00 0.00 A ATOM 485 CB ILE A 34 5.954 6.594 -3.291 1.00 0.00 A ATOM 486 CD1 ILE A 34 4.886 5.473 -5.254 1.00 0.00 A ATOM 487 CG1 ILE A 34 5.151 5.372 -3.751 1.00 0.00 A ATOM 488 CG2 ILE A 34 7.377 6.503 -3.845 1.00 0.00 A ATOM 489 HN ILE A 34 5.890 4.497 -1.731 1.00 0.00 A ATOM 490 HA ILE A 34 6.977 7.013 -1.448 1.00 0.00 A ATOM 491 HB ILE A 34 5.486 7.493 -3.663 1.00 0.00 A ATOM 492 HD11 ILE A 34 4.933 6.509 -5.559 1.00 0.00 A ATOM 493 HD12 ILE A 34 5.632 4.907 -5.790 1.00 0.00 A ATOM 494 HD13 ILE A 34 3.905 5.077 -5.474 1.00 0.00 A ATOM 495 HG12 ILE A 34 5.714 4.472 -3.548 1.00 0.00 A ATOM 496 HG11 ILE A 34 4.210 5.338 -3.223 1.00 0.00 A ATOM 497 HG21 ILE A 34 8.085 6.675 -3.048 1.00 0.00 A ATOM 498 HG22 ILE A 34 7.538 5.521 -4.265 1.00 0.00 A ATOM 499 HG23 ILE A 34 7.512 7.250 -4.614 1.00 0.00 A ATOM 500 N ILE A 34 5.781 5.294 -1.174 1.00 0.00 A ATOM 501 O ILE A 34 3.830 7.204 -0.929 1.00 0.00 A ATOM 502 C PRO A 35 3.096 9.935 -1.583 1.00 0.00 A ATOM 503 CA PRO A 35 4.337 9.880 -0.685 1.00 0.00 A ATOM 504 CB PRO A 35 5.089 11.214 -0.742 1.00 0.00 A ATOM 505 CD PRO A 35 6.593 9.428 -1.594 1.00 0.00 A ATOM 506 CG PRO A 35 6.491 10.936 -1.327 1.00 0.00 A ATOM 507 HA PRO A 35 4.053 9.664 0.332 1.00 0.00 A ATOM 508 HB2 PRO A 35 4.555 11.909 -1.376 1.00 0.00 A ATOM 509 HB1 PRO A 35 5.186 11.623 0.251 1.00 0.00 A ATOM 510 HD2 PRO A 35 6.761 9.246 -2.646 1.00 0.00 A ATOM 511 HD1 PRO A 35 7.388 8.997 -1.005 1.00 0.00 A ATOM 512 HG2 PRO A 35 6.616 11.483 -2.251 1.00 0.00 A ATOM 513 HG1 PRO A 35 7.250 11.231 -0.619 1.00 0.00 A ATOM 514 N PRO A 35 5.294 8.863 -1.178 1.00 0.00 A ATOM 515 O PRO A 35 1.982 10.031 -1.108 1.00 0.00 A ATOM 516 C HIS A 36 1.553 8.537 -4.030 1.00 0.00 A ATOM 517 CA HIS A 36 2.104 9.946 -3.792 1.00 0.00 A ATOM 518 CB HIS A 36 2.527 10.565 -5.127 1.00 0.00 A ATOM 519 CD2 HIS A 36 4.455 8.788 -5.318 1.00 0.00 A ATOM 520 CE1 HIS A 36 5.824 9.938 -6.542 1.00 0.00 A ATOM 521 CG HIS A 36 3.855 9.999 -5.554 1.00 0.00 A ATOM 522 HN HIS A 36 4.184 9.816 -3.239 1.00 0.00 A ATOM 523 HA HIS A 36 1.335 10.558 -3.344 1.00 0.00 A ATOM 524 HB2 HIS A 36 1.783 10.340 -5.879 1.00 0.00 A ATOM 525 HB1 HIS A 36 2.613 11.637 -5.016 1.00 0.00 A ATOM 526 HD1 HIS A 36 4.615 11.626 -6.680 1.00 0.00 A ATOM 527 HD2 HIS A 36 4.029 7.985 -4.734 1.00 0.00 A ATOM 528 HE1 HIS A 36 6.685 10.236 -7.121 1.00 0.00 A ATOM 529 N HIS A 36 3.278 9.886 -2.874 1.00 0.00 A ATOM 530 ND1 HIS A 36 4.746 10.717 -6.337 1.00 0.00 A ATOM 531 NE2 HIS A 36 5.698 8.751 -5.943 1.00 0.00 A ATOM 532 O HIS A 36 0.963 8.258 -5.055 1.00 0.00 A ATOM 533 C GLU A 37 1.561 5.421 -2.036 1.00 0.00 A ATOM 534 CA GLU A 37 1.211 6.263 -3.269 1.00 0.00 A ATOM 535 CB GLU A 37 1.842 5.634 -4.515 1.00 0.00 A ATOM 536 CD GLU A 37 0.435 6.184 -6.505 1.00 0.00 A ATOM 537 CG GLU A 37 0.739 5.124 -5.445 1.00 0.00 A ATOM 538 HN GLU A 37 2.209 7.890 -2.270 1.00 0.00 A ATOM 539 HA GLU A 37 0.138 6.296 -3.389 1.00 0.00 A ATOM 540 HB2 GLU A 37 2.435 6.375 -5.029 1.00 0.00 A ATOM 541 HB1 GLU A 37 2.472 4.808 -4.221 1.00 0.00 A ATOM 542 HG2 GLU A 37 1.067 4.215 -5.926 1.00 0.00 A ATOM 543 HG1 GLU A 37 -0.153 4.926 -4.870 1.00 0.00 A ATOM 544 N GLU A 37 1.733 7.647 -3.092 1.00 0.00 A ATOM 545 O GLU A 37 2.720 5.250 -1.715 1.00 0.00 A ATOM 546 OE1 GLU A 37 1.375 6.762 -7.025 1.00 0.00 A ATOM 547 OE2 GLU A 37 -0.735 6.398 -6.782 1.00 0.00 A ATOM 548 C PRO A 38 0.730 2.609 -0.531 1.00 0.00 A ATOM 549 CA PRO A 38 0.798 4.099 -0.180 1.00 0.00 A ATOM 550 CB PRO A 38 -0.309 4.459 0.817 1.00 0.00 A ATOM 551 CD PRO A 38 -0.674 5.763 -1.266 1.00 0.00 A ATOM 552 CG PRO A 38 -1.236 5.488 0.136 1.00 0.00 A ATOM 553 HA PRO A 38 1.762 4.341 0.240 1.00 0.00 A ATOM 554 HB2 PRO A 38 -0.870 3.572 1.078 1.00 0.00 A ATOM 555 HB1 PRO A 38 0.124 4.895 1.705 1.00 0.00 A ATOM 556 HD2 PRO A 38 -1.399 5.481 -2.018 1.00 0.00 A ATOM 557 HD1 PRO A 38 -0.414 6.806 -1.366 1.00 0.00 A ATOM 558 HG2 PRO A 38 -2.235 5.085 0.061 1.00 0.00 A ATOM 559 HG1 PRO A 38 -1.249 6.404 0.706 1.00 0.00 A ATOM 560 N PRO A 38 0.540 4.924 -1.383 1.00 0.00 A ATOM 561 O PRO A 38 1.522 1.815 -0.062 1.00 0.00 A ATOM 562 C HIS A 39 0.936 0.349 -2.470 1.00 0.00 A ATOM 563 CA HIS A 39 -0.329 0.786 -1.731 1.00 0.00 A ATOM 564 CB HIS A 39 -1.537 0.607 -2.649 1.00 0.00 A ATOM 565 CD2 HIS A 39 -0.549 1.569 -4.881 1.00 0.00 A ATOM 566 CE1 HIS A 39 -1.846 3.291 -5.089 1.00 0.00 A ATOM 567 CG HIS A 39 -1.409 1.549 -3.813 1.00 0.00 A ATOM 568 HN HIS A 39 -0.838 2.878 -1.719 1.00 0.00 A ATOM 569 HA HIS A 39 -0.457 0.185 -0.842 1.00 0.00 A ATOM 570 HB2 HIS A 39 -1.571 -0.411 -3.008 1.00 0.00 A ATOM 571 HB1 HIS A 39 -2.442 0.829 -2.103 1.00 0.00 A ATOM 572 HD1 HIS A 39 -2.956 2.925 -3.367 1.00 0.00 A ATOM 573 HD2 HIS A 39 0.230 0.846 -5.065 1.00 0.00 A ATOM 574 HE1 HIS A 39 -2.303 4.196 -5.460 1.00 0.00 A ATOM 575 N HIS A 39 -0.210 2.222 -1.352 1.00 0.00 A ATOM 576 ND1 HIS A 39 -2.229 2.655 -3.966 1.00 0.00 A ATOM 577 NE2 HIS A 39 -0.826 2.669 -5.687 1.00 0.00 A ATOM 578 O HIS A 39 1.212 -0.826 -2.612 1.00 0.00 A ATOM 579 C ARG A 40 4.159 1.334 -2.817 1.00 0.00 A ATOM 580 CA ARG A 40 2.956 0.936 -3.668 1.00 0.00 A ATOM 581 CB ARG A 40 3.001 1.688 -4.999 1.00 0.00 A ATOM 582 CD ARG A 40 3.161 1.403 -7.475 1.00 0.00 A ATOM 583 CG ARG A 40 2.887 0.688 -6.151 1.00 0.00 A ATOM 584 CZ ARG A 40 2.205 3.284 -8.663 1.00 0.00 A ATOM 585 HN ARG A 40 1.467 2.228 -2.808 1.00 0.00 A ATOM 586 HA ARG A 40 2.980 -0.127 -3.852 1.00 0.00 A ATOM 587 HB2 ARG A 40 2.179 2.387 -5.045 1.00 0.00 A ATOM 588 HB1 ARG A 40 3.934 2.223 -5.081 1.00 0.00 A ATOM 589 HD2 ARG A 40 4.092 1.949 -7.403 1.00 0.00 A ATOM 590 HD1 ARG A 40 3.229 0.675 -8.271 1.00 0.00 A ATOM 591 HE ARG A 40 1.201 2.273 -7.283 1.00 0.00 A ATOM 592 HG2 ARG A 40 3.609 -0.105 -6.012 1.00 0.00 A ATOM 593 HG1 ARG A 40 1.892 0.270 -6.169 1.00 0.00 A ATOM 594 HH11 ARG A 40 2.220 2.013 -10.209 1.00 0.00 A ATOM 595 HH12 ARG A 40 2.401 3.686 -10.614 1.00 0.00 A ATOM 596 HH21 ARG A 40 2.227 4.775 -7.327 1.00 0.00 A ATOM 597 HH22 ARG A 40 2.407 5.251 -8.983 1.00 0.00 A ATOM 598 N ARG A 40 1.708 1.288 -2.939 1.00 0.00 A ATOM 599 NE ARG A 40 2.049 2.350 -7.766 1.00 0.00 A ATOM 600 NH1 ARG A 40 2.282 2.970 -9.927 1.00 0.00 A ATOM 601 NH2 ARG A 40 2.286 4.535 -8.295 1.00 0.00 A ATOM 602 O ARG A 40 4.056 2.162 -1.933 1.00 0.00 A ATOM 603 C CYS A 41 7.732 1.198 -3.129 1.00 0.00 A ATOM 604 CA CYS A 41 6.491 1.103 -2.245 1.00 0.00 A ATOM 605 CB CYS A 41 6.718 0.026 -1.186 1.00 0.00 A ATOM 606 HN CYS A 41 5.365 0.078 -3.772 1.00 0.00 A ATOM 607 HA CYS A 41 6.324 2.052 -1.757 1.00 0.00 A ATOM 608 HB2 CYS A 41 7.268 -0.796 -1.621 1.00 0.00 A ATOM 609 HB1 CYS A 41 7.282 0.444 -0.365 1.00 0.00 A ATOM 610 N CYS A 41 5.298 0.751 -3.062 1.00 0.00 A ATOM 611 O CYS A 41 7.689 0.939 -4.315 1.00 0.00 A ATOM 612 SG CYS A 41 5.122 -0.572 -0.579 1.00 0.00 A ATOM 613 C GLN A 42 11.257 1.105 -2.518 1.00 0.00 A ATOM 614 CA GLN A 42 10.098 1.678 -3.336 1.00 0.00 A ATOM 615 CB GLN A 42 10.373 3.150 -3.650 1.00 0.00 A ATOM 616 CD GLN A 42 11.549 4.646 -5.270 1.00 0.00 A ATOM 617 CG GLN A 42 10.885 3.280 -5.086 1.00 0.00 A ATOM 618 HN GLN A 42 8.843 1.766 -1.588 1.00 0.00 A ATOM 619 HA GLN A 42 9.999 1.123 -4.256 1.00 0.00 A ATOM 620 HB2 GLN A 42 9.461 3.718 -3.541 1.00 0.00 A ATOM 621 HB1 GLN A 42 11.118 3.532 -2.970 1.00 0.00 A ATOM 622 HE21 GLN A 42 10.345 5.562 -3.983 1.00 0.00 A ATOM 623 HE22 GLN A 42 11.516 6.551 -4.710 1.00 0.00 A ATOM 624 HG2 GLN A 42 11.605 2.499 -5.283 1.00 0.00 A ATOM 625 HG1 GLN A 42 10.058 3.189 -5.774 1.00 0.00 A ATOM 626 N GLN A 42 8.840 1.566 -2.548 1.00 0.00 A ATOM 627 NE2 GLN A 42 11.100 5.671 -4.598 1.00 0.00 A ATOM 628 O GLN A 42 12.408 1.425 -2.741 1.00 0.00 A ATOM 629 OE1 GLN A 42 12.486 4.783 -6.031 1.00 0.00 A ATOM 630 C MET A 43 12.775 0.762 0.025 1.00 0.00 A ATOM 631 CA MET A 43 12.041 -0.345 -0.737 1.00 0.00 A ATOM 632 CB MET A 43 13.034 -1.082 -1.641 1.00 0.00 A ATOM 633 CE MET A 43 15.154 -3.353 -2.782 1.00 0.00 A ATOM 634 CG MET A 43 12.983 -2.581 -1.342 1.00 0.00 A ATOM 635 HN MET A 43 10.025 0.010 -1.412 1.00 0.00 A ATOM 636 HA MET A 43 11.608 -1.040 -0.032 1.00 0.00 A ATOM 637 HB2 MET A 43 12.774 -0.912 -2.675 1.00 0.00 A ATOM 638 HB1 MET A 43 14.032 -0.715 -1.455 1.00 0.00 A ATOM 639 HE1 MET A 43 15.434 -2.794 -1.904 1.00 0.00 A ATOM 640 HE2 MET A 43 15.598 -4.338 -2.735 1.00 0.00 A ATOM 641 HE3 MET A 43 15.504 -2.835 -3.664 1.00 0.00 A ATOM 642 HG2 MET A 43 13.715 -2.823 -0.585 1.00 0.00 A ATOM 643 HG1 MET A 43 11.998 -2.845 -0.989 1.00 0.00 A ATOM 644 N MET A 43 10.961 0.255 -1.573 1.00 0.00 A ATOM 645 O MET A 43 13.301 1.688 -0.560 1.00 0.00 A ATOM 646 SD MET A 43 13.352 -3.509 -2.853 1.00 0.00 A ATOM 647 C PHE A 44 14.969 1.827 1.661 1.00 0.00 A ATOM 648 CA PHE A 44 13.516 1.716 2.127 1.00 0.00 A ATOM 649 CB PHE A 44 13.483 1.331 3.607 1.00 0.00 A ATOM 650 CD1 PHE A 44 14.476 3.384 4.684 1.00 0.00 A ATOM 651 CD2 PHE A 44 12.117 2.925 5.003 1.00 0.00 A ATOM 652 CE1 PHE A 44 14.358 4.539 5.467 1.00 0.00 A ATOM 653 CE2 PHE A 44 11.998 4.080 5.786 1.00 0.00 A ATOM 654 CG PHE A 44 13.356 2.577 4.452 1.00 0.00 A ATOM 655 CZ PHE A 44 13.119 4.887 6.018 1.00 0.00 A ATOM 656 HN PHE A 44 12.386 -0.085 1.778 1.00 0.00 A ATOM 657 HA PHE A 44 13.020 2.666 1.991 1.00 0.00 A ATOM 658 HB2 PHE A 44 12.639 0.683 3.792 1.00 0.00 A ATOM 659 HB1 PHE A 44 14.396 0.815 3.865 1.00 0.00 A ATOM 660 HD1 PHE A 44 15.433 3.116 4.259 1.00 0.00 A ATOM 661 HD2 PHE A 44 11.252 2.304 4.824 1.00 0.00 A ATOM 662 HE1 PHE A 44 15.223 5.161 5.647 1.00 0.00 A ATOM 663 HE2 PHE A 44 11.042 4.349 6.211 1.00 0.00 A ATOM 664 HZ PHE A 44 13.027 5.778 6.622 1.00 0.00 A ATOM 665 N PHE A 44 12.815 0.671 1.327 1.00 0.00 A ATOM 666 OT1 PHE A 44 15.522 0.815 1.261 1.00 0.00 A ATOM 667 OT2 PHE A 44 15.506 2.921 1.713 1.00 0.00 A END