ATOM 1 C ASP A 1 -11.688 14.759 0.879 1.00 0.00 A ATOM 2 CA ASP A 1 -12.581 15.839 1.480 1.00 0.00 A ATOM 3 CB ASP A 1 -12.731 15.612 2.985 1.00 0.00 A ATOM 4 CG ASP A 1 -12.895 16.910 3.752 1.00 0.00 A ATOM 5 HT1 ASP A 1 -13.998 15.411 -0.032 1.00 0.00 A ATOM 6 HA ASP A 1 -12.122 16.802 1.315 1.00 0.00 A ATOM 7 HB2 ASP A 1 -13.601 14.997 3.166 1.00 0.00 A ATOM 8 HB1 ASP A 1 -11.854 15.104 3.357 1.00 0.00 A ATOM 9 N ASP A 1 -13.889 15.851 0.837 1.00 0.00 A ATOM 10 O ASP A 1 -10.469 14.918 0.804 1.00 0.00 A ATOM 11 OD1 ASP A 1 -12.316 17.929 3.322 1.00 0.00 A ATOM 12 OD2 ASP A 1 -13.602 16.907 4.783 1.00 0.00 A ATOM 13 C VAL A 2 -11.247 12.831 -1.609 1.00 0.00 A ATOM 14 CA VAL A 2 -11.564 12.554 -0.144 1.00 0.00 A ATOM 15 CB VAL A 2 -12.351 11.234 -0.041 1.00 0.00 A ATOM 16 CG1 VAL A 2 -11.495 10.063 -0.500 1.00 0.00 A ATOM 17 CG2 VAL A 2 -12.845 11.017 1.380 1.00 0.00 A ATOM 18 HN VAL A 2 -13.277 13.593 0.539 1.00 0.00 A ATOM 19 HA VAL A 2 -10.637 12.440 0.400 1.00 0.00 A ATOM 20 HB VAL A 2 -13.209 11.300 -0.693 1.00 0.00 A ATOM 21 HG11 VAL A 2 -11.737 9.189 0.085 1.00 0.00 A ATOM 22 HG12 VAL A 2 -10.451 10.307 -0.367 1.00 0.00 A ATOM 23 HG13 VAL A 2 -11.688 9.863 -1.543 1.00 0.00 A ATOM 24 HG21 VAL A 2 -13.643 10.288 1.376 1.00 0.00 A ATOM 25 HG22 VAL A 2 -13.214 11.951 1.780 1.00 0.00 A ATOM 26 HG23 VAL A 2 -12.033 10.658 1.994 1.00 0.00 A ATOM 27 N VAL A 2 -12.303 13.661 0.452 1.00 0.00 A ATOM 28 O VAL A 2 -11.996 13.526 -2.296 1.00 0.00 A ATOM 29 C ASN A 3 -8.807 11.335 -3.921 1.00 0.00 A ATOM 30 CA ASN A 3 -9.716 12.471 -3.468 1.00 0.00 A ATOM 31 CB ASN A 3 -8.996 13.813 -3.627 1.00 0.00 A ATOM 32 CG ASN A 3 -9.929 14.920 -4.078 1.00 0.00 A ATOM 33 HN ASN A 3 -9.577 11.740 -1.486 1.00 0.00 A ATOM 34 HA ASN A 3 -10.603 12.475 -4.083 1.00 0.00 A ATOM 35 HB2 ASN A 3 -8.563 14.097 -2.680 1.00 0.00 A ATOM 36 HB1 ASN A 3 -8.211 13.708 -4.361 1.00 0.00 A ATOM 37 HD21 ASN A 3 -8.467 16.256 -3.907 1.00 0.00 A ATOM 38 HD22 ASN A 3 -9.991 16.875 -4.435 1.00 0.00 A ATOM 39 N ASN A 3 -10.132 12.284 -2.083 1.00 0.00 A ATOM 40 ND2 ASN A 3 -9.409 16.140 -4.146 1.00 0.00 A ATOM 41 O ASN A 3 -8.983 10.781 -5.006 1.00 0.00 A ATOM 42 OD1 ASN A 3 -11.103 14.681 -4.361 1.00 0.00 A ATOM 43 C GLU A 4 -7.370 8.593 -2.814 1.00 0.00 A ATOM 44 CA GLU A 4 -6.896 9.920 -3.398 1.00 0.00 A ATOM 45 CB GLU A 4 -5.502 10.261 -2.864 1.00 0.00 A ATOM 46 CD GLU A 4 -4.186 11.346 -4.727 1.00 0.00 A ATOM 47 CG GLU A 4 -4.398 10.096 -3.894 1.00 0.00 A ATOM 48 HN GLU A 4 -7.743 11.471 -2.233 1.00 0.00 A ATOM 49 HA GLU A 4 -6.846 9.829 -4.473 1.00 0.00 A ATOM 50 HB2 GLU A 4 -5.500 11.287 -2.527 1.00 0.00 A ATOM 51 HB1 GLU A 4 -5.281 9.617 -2.025 1.00 0.00 A ATOM 52 HG2 GLU A 4 -3.477 9.863 -3.383 1.00 0.00 A ATOM 53 HG1 GLU A 4 -4.658 9.280 -4.554 1.00 0.00 A ATOM 54 N GLU A 4 -7.833 10.992 -3.083 1.00 0.00 A ATOM 55 O GLU A 4 -7.111 7.529 -3.376 1.00 0.00 A ATOM 56 OE1 GLU A 4 -5.179 12.051 -5.001 1.00 0.00 A ATOM 57 OE2 GLU A 4 -3.027 11.618 -5.105 1.00 0.00 A ATOM 58 C CYS A 5 -10.037 7.225 -1.390 1.00 0.00 A ATOM 59 CA CYS A 5 -8.576 7.467 -1.025 1.00 0.00 A ATOM 60 CB CYS A 5 -8.430 7.593 0.493 1.00 0.00 A ATOM 61 HN CYS A 5 -8.240 9.540 -1.283 1.00 0.00 A ATOM 62 HA CYS A 5 -7.988 6.626 -1.364 1.00 0.00 A ATOM 63 HB2 CYS A 5 -9.173 8.284 0.862 1.00 0.00 A ATOM 64 HB1 CYS A 5 -8.589 6.625 0.945 1.00 0.00 A ATOM 65 N CYS A 5 -8.066 8.663 -1.684 1.00 0.00 A ATOM 66 O CYS A 5 -10.846 6.847 -0.541 1.00 0.00 A ATOM 67 SG CYS A 5 -6.798 8.198 1.034 1.00 0.00 A ATOM 68 C ILE A 6 -11.860 5.945 -3.918 1.00 0.00 A ATOM 69 CA ILE A 6 -11.732 7.249 -3.136 1.00 0.00 A ATOM 70 CB ILE A 6 -12.187 8.424 -4.027 1.00 0.00 A ATOM 71 CD1 ILE A 6 -14.623 8.521 -3.288 1.00 0.00 A ATOM 72 CG1 ILE A 6 -13.657 8.254 -4.423 1.00 0.00 A ATOM 73 CG2 ILE A 6 -11.306 8.531 -5.265 1.00 0.00 A ATOM 74 HN ILE A 6 -9.680 7.742 -3.287 1.00 0.00 A ATOM 75 HA ILE A 6 -12.383 7.205 -2.275 1.00 0.00 A ATOM 76 HB ILE A 6 -12.080 9.336 -3.461 1.00 0.00 A ATOM 77 HD11 ILE A 6 -14.078 8.887 -2.431 1.00 0.00 A ATOM 78 HD12 ILE A 6 -15.132 7.605 -3.027 1.00 0.00 A ATOM 79 HD13 ILE A 6 -15.346 9.260 -3.597 1.00 0.00 A ATOM 80 HG12 ILE A 6 -13.889 8.942 -5.223 1.00 0.00 A ATOM 81 HG11 ILE A 6 -13.817 7.242 -4.765 1.00 0.00 A ATOM 82 HG21 ILE A 6 -10.824 9.498 -5.279 1.00 0.00 A ATOM 83 HG22 ILE A 6 -11.913 8.421 -6.152 1.00 0.00 A ATOM 84 HG23 ILE A 6 -10.556 7.756 -5.244 1.00 0.00 A ATOM 85 N ILE A 6 -10.368 7.443 -2.658 1.00 0.00 A ATOM 86 O ILE A 6 -12.932 5.342 -3.966 1.00 0.00 A ATOM 87 C SER A 7 -9.919 3.202 -4.624 1.00 0.00 A ATOM 88 CA SER A 7 -10.752 4.282 -5.310 1.00 0.00 A ATOM 89 CB SER A 7 -10.205 4.548 -6.714 1.00 0.00 A ATOM 90 HN SER A 7 -9.936 6.039 -4.455 1.00 0.00 A ATOM 91 HA SER A 7 -11.771 3.935 -5.391 1.00 0.00 A ATOM 92 HB2 SER A 7 -10.533 3.764 -7.380 1.00 0.00 A ATOM 93 HB1 SER A 7 -10.575 5.499 -7.068 1.00 0.00 A ATOM 94 HG SER A 7 -8.483 5.186 -6.032 1.00 0.00 A ATOM 95 N SER A 7 -10.761 5.514 -4.530 1.00 0.00 A ATOM 96 O SER A 7 -10.112 2.010 -4.869 1.00 0.00 A ATOM 97 OG SER A 7 -8.788 4.581 -6.712 1.00 0.00 A ATOM 98 C ASN A 8 -7.234 1.921 -4.019 1.00 0.00 A ATOM 99 CA ASN A 8 -8.133 2.687 -3.049 1.00 0.00 A ATOM 100 CB ASN A 8 -8.976 1.704 -2.231 1.00 0.00 A ATOM 101 CG ASN A 8 -9.132 2.140 -0.788 1.00 0.00 A ATOM 102 HN ASN A 8 -8.884 4.583 -3.612 1.00 0.00 A ATOM 103 HA ASN A 8 -7.511 3.259 -2.376 1.00 0.00 A ATOM 104 HB2 ASN A 8 -9.958 1.628 -2.673 1.00 0.00 A ATOM 105 HB1 ASN A 8 -8.504 0.733 -2.247 1.00 0.00 A ATOM 106 HD21 ASN A 8 -8.088 0.562 -0.174 1.00 0.00 A ATOM 107 HD22 ASN A 8 -8.653 1.620 1.071 1.00 0.00 A ATOM 108 N ASN A 8 -8.993 3.622 -3.766 1.00 0.00 A ATOM 109 ND2 ASN A 8 -8.567 1.362 0.129 1.00 0.00 A ATOM 110 O ASN A 8 -7.612 0.865 -4.525 1.00 0.00 A ATOM 111 OD1 ASN A 8 -9.753 3.162 -0.499 1.00 0.00 A ATOM 112 C PRO A 9 -4.759 0.370 -4.819 1.00 0.00 A ATOM 113 CA PRO A 9 -5.073 1.811 -5.209 1.00 0.00 A ATOM 114 CB PRO A 9 -3.820 2.682 -5.085 1.00 0.00 A ATOM 115 CD PRO A 9 -5.495 3.705 -3.734 1.00 0.00 A ATOM 116 CG PRO A 9 -4.324 4.004 -4.624 1.00 0.00 A ATOM 117 HA PRO A 9 -5.431 1.835 -6.227 1.00 0.00 A ATOM 118 HB2 PRO A 9 -3.142 2.244 -4.368 1.00 0.00 A ATOM 119 HB1 PRO A 9 -3.335 2.759 -6.047 1.00 0.00 A ATOM 120 HD2 PRO A 9 -5.170 3.567 -2.713 1.00 0.00 A ATOM 121 HD1 PRO A 9 -6.230 4.495 -3.795 1.00 0.00 A ATOM 122 HG2 PRO A 9 -3.552 4.520 -4.071 1.00 0.00 A ATOM 123 HG1 PRO A 9 -4.638 4.595 -5.472 1.00 0.00 A ATOM 124 N PRO A 9 -6.027 2.448 -4.292 1.00 0.00 A ATOM 125 O PRO A 9 -4.297 -0.416 -5.647 1.00 0.00 A ATOM 126 C CYS A 10 -5.343 -2.372 -4.029 1.00 0.00 A ATOM 127 CA CYS A 10 -4.758 -1.333 -3.072 1.00 0.00 A ATOM 128 CB CYS A 10 -5.346 -1.521 -1.671 1.00 0.00 A ATOM 129 HN CYS A 10 -5.384 0.688 -2.944 1.00 0.00 A ATOM 130 HA CYS A 10 -3.688 -1.469 -3.025 1.00 0.00 A ATOM 131 HB2 CYS A 10 -6.423 -1.564 -1.746 1.00 0.00 A ATOM 132 HB1 CYS A 10 -4.984 -2.453 -1.261 1.00 0.00 A ATOM 133 N CYS A 10 -5.015 0.021 -3.559 1.00 0.00 A ATOM 134 O CYS A 10 -6.066 -2.027 -4.963 1.00 0.00 A ATOM 135 SG CYS A 10 -4.931 -0.195 -0.485 1.00 0.00 A ATOM 136 C GLN A 11 -6.274 -5.774 -3.856 1.00 0.00 A ATOM 137 CA GLN A 11 -5.518 -4.716 -4.656 1.00 0.00 A ATOM 138 CB GLN A 11 -4.359 -5.365 -5.416 1.00 0.00 A ATOM 139 CD GLN A 11 -5.592 -5.893 -7.556 1.00 0.00 A ATOM 140 CG GLN A 11 -4.426 -5.160 -6.920 1.00 0.00 A ATOM 141 HN GLN A 11 -4.438 -3.861 -3.044 1.00 0.00 A ATOM 142 HA GLN A 11 -6.198 -4.277 -5.370 1.00 0.00 A ATOM 143 HB2 GLN A 11 -3.430 -4.945 -5.059 1.00 0.00 A ATOM 144 HB1 GLN A 11 -4.360 -6.427 -5.218 1.00 0.00 A ATOM 145 HE21 GLN A 11 -4.547 -7.584 -7.582 1.00 0.00 A ATOM 146 HE22 GLN A 11 -6.148 -7.681 -8.225 1.00 0.00 A ATOM 147 HG2 GLN A 11 -4.531 -4.105 -7.123 1.00 0.00 A ATOM 148 HG1 GLN A 11 -3.509 -5.522 -7.362 1.00 0.00 A ATOM 149 N GLN A 11 -5.023 -3.642 -3.798 1.00 0.00 A ATOM 150 NE2 GLN A 11 -5.411 -7.183 -7.813 1.00 0.00 A ATOM 151 O GLN A 11 -7.287 -6.302 -4.314 1.00 0.00 A ATOM 152 OE1 GLN A 11 -6.643 -5.306 -7.813 1.00 0.00 A ATOM 153 C ASN A 12 -7.453 -6.456 -0.898 1.00 0.00 A ATOM 154 CA ASN A 12 -6.409 -7.091 -1.818 1.00 0.00 A ATOM 155 CB ASN A 12 -5.355 -7.840 -0.997 1.00 0.00 A ATOM 156 CG ASN A 12 -4.529 -8.787 -1.845 1.00 0.00 A ATOM 157 HN ASN A 12 -4.962 -5.638 -2.353 1.00 0.00 A ATOM 158 HA ASN A 12 -6.908 -7.795 -2.467 1.00 0.00 A ATOM 159 HB2 ASN A 12 -4.690 -7.126 -0.536 1.00 0.00 A ATOM 160 HB1 ASN A 12 -5.850 -8.414 -0.227 1.00 0.00 A ATOM 161 HD21 ASN A 12 -3.089 -8.795 -0.475 1.00 0.00 A ATOM 162 HD22 ASN A 12 -2.797 -9.763 -1.876 1.00 0.00 A ATOM 163 N ASN A 12 -5.775 -6.086 -2.665 1.00 0.00 A ATOM 164 ND2 ASN A 12 -3.352 -9.152 -1.348 1.00 0.00 A ATOM 165 O ASN A 12 -8.628 -6.368 -1.255 1.00 0.00 A ATOM 166 OD1 ASN A 12 -4.942 -9.186 -2.934 1.00 0.00 A ATOM 167 C ASP A 13 -7.204 -4.374 2.101 1.00 0.00 A ATOM 168 CA ASP A 13 -7.934 -5.397 1.238 1.00 0.00 A ATOM 169 CB ASP A 13 -8.578 -6.463 2.124 1.00 0.00 A ATOM 170 CG ASP A 13 -9.925 -6.027 2.669 1.00 0.00 A ATOM 171 HN ASP A 13 -6.079 -6.112 0.516 1.00 0.00 A ATOM 172 HA ASP A 13 -8.708 -4.891 0.678 1.00 0.00 A ATOM 173 HB2 ASP A 13 -8.720 -7.365 1.547 1.00 0.00 A ATOM 174 HB1 ASP A 13 -7.924 -6.673 2.957 1.00 0.00 A ATOM 175 N ASP A 13 -7.025 -6.017 0.282 1.00 0.00 A ATOM 176 O ASP A 13 -7.504 -4.220 3.284 1.00 0.00 A ATOM 177 OD1 ASP A 13 -9.972 -5.005 3.384 1.00 0.00 A ATOM 178 OD2 ASP A 13 -10.931 -6.708 2.379 1.00 0.00 A ATOM 179 C ALA A 14 -6.195 -1.336 2.247 1.00 0.00 A ATOM 180 CA ALA A 14 -5.470 -2.677 2.223 1.00 0.00 A ATOM 181 CB ALA A 14 -4.091 -2.522 1.601 1.00 0.00 A ATOM 182 HN ALA A 14 -6.046 -3.848 0.558 1.00 0.00 A ATOM 183 HA ALA A 14 -5.345 -3.022 3.238 1.00 0.00 A ATOM 184 HB1 ALA A 14 -3.683 -1.557 1.865 1.00 0.00 A ATOM 185 HB2 ALA A 14 -4.170 -2.597 0.527 1.00 0.00 A ATOM 186 HB3 ALA A 14 -3.441 -3.301 1.970 1.00 0.00 A ATOM 187 N ALA A 14 -6.242 -3.680 1.503 1.00 0.00 A ATOM 188 O ALA A 14 -7.091 -1.088 1.439 1.00 0.00 A ATOM 189 C THR A 15 -5.587 1.899 2.585 1.00 0.00 A ATOM 190 CA THR A 15 -6.412 0.842 3.313 1.00 0.00 A ATOM 191 CB THR A 15 -6.556 1.215 4.791 1.00 0.00 A ATOM 192 CG2 THR A 15 -7.990 1.196 5.275 1.00 0.00 A ATOM 193 HN THR A 15 -5.082 -0.732 3.793 1.00 0.00 A ATOM 194 HA THR A 15 -7.394 0.798 2.865 1.00 0.00 A ATOM 195 HB THR A 15 -6.170 2.213 4.941 1.00 0.00 A ATOM 196 HG1 THR A 15 -5.370 0.821 6.300 1.00 0.00 A ATOM 197 HG21 THR A 15 -8.074 1.788 6.174 1.00 0.00 A ATOM 198 HG22 THR A 15 -8.286 0.180 5.484 1.00 0.00 A ATOM 199 HG23 THR A 15 -8.632 1.609 4.511 1.00 0.00 A ATOM 200 N THR A 15 -5.802 -0.476 3.179 1.00 0.00 A ATOM 201 O THR A 15 -4.595 1.583 1.928 1.00 0.00 A ATOM 202 OG1 THR A 15 -5.816 0.326 5.609 1.00 0.00 A ATOM 203 C CYS A 16 -4.417 4.994 3.058 1.00 0.00 A ATOM 204 CA CYS A 16 -5.306 4.259 2.061 1.00 0.00 A ATOM 205 CB CYS A 16 -6.310 5.232 1.442 1.00 0.00 A ATOM 206 HN CYS A 16 -6.803 3.342 3.244 1.00 0.00 A ATOM 207 HA CYS A 16 -4.687 3.847 1.279 1.00 0.00 A ATOM 208 HB2 CYS A 16 -6.906 4.705 0.711 1.00 0.00 A ATOM 209 HB1 CYS A 16 -6.958 5.613 2.218 1.00 0.00 A ATOM 210 N CYS A 16 -6.005 3.154 2.707 1.00 0.00 A ATOM 211 O CYS A 16 -4.680 4.993 4.260 1.00 0.00 A ATOM 212 SG CYS A 16 -5.546 6.659 0.605 1.00 0.00 A ATOM 213 C LEU A 17 -1.609 7.345 2.569 1.00 0.00 A ATOM 214 CA LEU A 17 -2.432 6.362 3.396 1.00 0.00 A ATOM 215 CB LEU A 17 -1.505 5.396 4.136 1.00 0.00 A ATOM 216 CD1 LEU A 17 -0.729 4.881 6.464 1.00 0.00 A ATOM 217 CD2 LEU A 17 0.508 6.554 5.077 1.00 0.00 A ATOM 218 CG LEU A 17 -0.855 5.960 5.400 1.00 0.00 A ATOM 219 HN LEU A 17 -3.204 5.588 1.583 1.00 0.00 A ATOM 220 HA LEU A 17 -3.012 6.916 4.120 1.00 0.00 A ATOM 221 HB2 LEU A 17 -2.078 4.521 4.409 1.00 0.00 A ATOM 222 HB1 LEU A 17 -0.720 5.094 3.458 1.00 0.00 A ATOM 223 HD11 LEU A 17 -0.479 5.336 7.411 1.00 0.00 A ATOM 224 HD12 LEU A 17 0.049 4.187 6.182 1.00 0.00 A ATOM 225 HD13 LEU A 17 -1.666 4.353 6.554 1.00 0.00 A ATOM 226 HD21 LEU A 17 0.665 7.442 5.672 1.00 0.00 A ATOM 227 HD22 LEU A 17 0.550 6.811 4.029 1.00 0.00 A ATOM 228 HD23 LEU A 17 1.278 5.830 5.301 1.00 0.00 A ATOM 229 HG LEU A 17 -1.478 6.749 5.796 1.00 0.00 A ATOM 230 N LEU A 17 -3.361 5.623 2.550 1.00 0.00 A ATOM 231 O LEU A 17 -0.531 7.008 2.077 1.00 0.00 A ATOM 232 C ASP A 18 -1.552 10.951 2.335 1.00 0.00 A ATOM 233 CA ASP A 18 -1.436 9.593 1.651 1.00 0.00 A ATOM 234 CB ASP A 18 -2.009 9.672 0.236 1.00 0.00 A ATOM 235 CG ASP A 18 -0.966 10.076 -0.789 1.00 0.00 A ATOM 236 HN ASP A 18 -2.986 8.770 2.835 1.00 0.00 A ATOM 237 HA ASP A 18 -0.391 9.321 1.592 1.00 0.00 A ATOM 238 HB2 ASP A 18 -2.402 8.706 -0.042 1.00 0.00 A ATOM 239 HB1 ASP A 18 -2.807 10.400 0.217 1.00 0.00 A ATOM 240 N ASP A 18 -2.123 8.561 2.420 1.00 0.00 A ATOM 241 O ASP A 18 -2.611 11.308 2.851 1.00 0.00 A ATOM 242 OD1 ASP A 18 0.218 9.721 -0.604 1.00 0.00 A ATOM 243 OD2 ASP A 18 -1.333 10.749 -1.775 1.00 0.00 A ATOM 244 C GLN A 19 -0.211 14.113 1.912 1.00 0.00 A ATOM 245 CA GLN A 19 -0.437 13.023 2.957 1.00 0.00 A ATOM 246 CB GLN A 19 0.654 13.090 4.026 1.00 0.00 A ATOM 247 CD GLN A 19 0.006 11.292 5.678 1.00 0.00 A ATOM 248 CG GLN A 19 0.153 12.780 5.427 1.00 0.00 A ATOM 249 HN GLN A 19 0.357 11.364 1.908 1.00 0.00 A ATOM 250 HA GLN A 19 -1.396 13.184 3.424 1.00 0.00 A ATOM 251 HB2 GLN A 19 1.429 12.378 3.779 1.00 0.00 A ATOM 252 HB1 GLN A 19 1.080 14.083 4.031 1.00 0.00 A ATOM 253 HE21 GLN A 19 0.423 11.551 7.605 1.00 0.00 A ATOM 254 HE22 GLN A 19 0.111 9.924 7.118 1.00 0.00 A ATOM 255 HG2 GLN A 19 0.852 13.182 6.144 1.00 0.00 A ATOM 256 HG1 GLN A 19 -0.810 13.250 5.563 1.00 0.00 A ATOM 257 N GLN A 19 -0.457 11.704 2.335 1.00 0.00 A ATOM 258 NE2 GLN A 19 0.199 10.881 6.927 1.00 0.00 A ATOM 259 O GLN A 19 -1.044 15.003 1.739 1.00 0.00 A ATOM 260 OE1 GLN A 19 -0.279 10.521 4.762 1.00 0.00 A ATOM 261 C ILE A 20 1.972 14.361 -0.984 1.00 0.00 A ATOM 262 CA ILE A 20 1.255 15.016 0.192 1.00 0.00 A ATOM 263 CB ILE A 20 2.139 16.147 0.760 1.00 0.00 A ATOM 264 CD1 ILE A 20 1.122 17.821 -0.867 1.00 0.00 A ATOM 265 CG1 ILE A 20 2.390 17.215 -0.305 1.00 0.00 A ATOM 266 CG2 ILE A 20 3.454 15.586 1.279 1.00 0.00 A ATOM 267 HN ILE A 20 1.546 13.304 1.403 1.00 0.00 A ATOM 268 HA ILE A 20 0.332 15.453 -0.161 1.00 0.00 A ATOM 269 HB ILE A 20 1.616 16.596 1.592 1.00 0.00 A ATOM 270 HD11 ILE A 20 0.295 17.600 -0.207 1.00 0.00 A ATOM 271 HD12 ILE A 20 0.925 17.404 -1.842 1.00 0.00 A ATOM 272 HD13 ILE A 20 1.240 18.891 -0.950 1.00 0.00 A ATOM 273 HG12 ILE A 20 2.976 18.014 0.125 1.00 0.00 A ATOM 274 HG11 ILE A 20 2.939 16.775 -1.125 1.00 0.00 A ATOM 275 HG21 ILE A 20 4.132 15.432 0.452 1.00 0.00 A ATOM 276 HG22 ILE A 20 3.274 14.644 1.777 1.00 0.00 A ATOM 277 HG23 ILE A 20 3.894 16.284 1.977 1.00 0.00 A ATOM 278 N ILE A 20 0.921 14.036 1.220 1.00 0.00 A ATOM 279 O ILE A 20 1.650 14.623 -2.144 1.00 0.00 A ATOM 280 C GLY A 21 4.222 11.482 -1.280 1.00 0.00 A ATOM 281 CA GLY A 21 3.690 12.830 -1.725 1.00 0.00 A ATOM 282 HN GLY A 21 3.159 13.337 0.260 1.00 0.00 A ATOM 283 HA2 GLY A 21 3.042 12.685 -2.577 1.00 0.00 A ATOM 284 HA1 GLY A 21 4.521 13.453 -2.020 1.00 0.00 A ATOM 285 N GLY A 21 2.945 13.508 -0.680 1.00 0.00 A ATOM 286 O GLY A 21 5.341 11.105 -1.623 1.00 0.00 A ATOM 287 C GLU A 22 2.594 8.542 0.164 1.00 0.00 A ATOM 288 CA GLU A 22 3.812 9.442 -0.018 1.00 0.00 A ATOM 289 CB GLU A 22 4.564 9.577 1.306 1.00 0.00 A ATOM 290 CD GLU A 22 6.642 8.720 2.456 1.00 0.00 A ATOM 291 CG GLU A 22 5.406 8.362 1.656 1.00 0.00 A ATOM 292 HN GLU A 22 2.535 11.111 -0.272 1.00 0.00 A ATOM 293 HA GLU A 22 4.467 8.996 -0.751 1.00 0.00 A ATOM 294 HB2 GLU A 22 5.216 10.436 1.250 1.00 0.00 A ATOM 295 HB1 GLU A 22 3.848 9.733 2.100 1.00 0.00 A ATOM 296 HG2 GLU A 22 4.805 7.678 2.236 1.00 0.00 A ATOM 297 HG1 GLU A 22 5.714 7.879 0.740 1.00 0.00 A ATOM 298 N GLU A 22 3.416 10.755 -0.512 1.00 0.00 A ATOM 299 O GLU A 22 2.100 8.368 1.279 1.00 0.00 A ATOM 300 OE1 GLU A 22 6.526 9.538 3.394 1.00 0.00 A ATOM 301 OE2 GLU A 22 7.727 8.183 2.147 1.00 0.00 A ATOM 302 C PHE A 23 1.378 5.643 -0.661 1.00 0.00 A ATOM 303 CA PHE A 23 0.955 7.089 -0.894 1.00 0.00 A ATOM 304 CB PHE A 23 0.159 7.195 -2.196 1.00 0.00 A ATOM 305 CD1 PHE A 23 -1.465 5.313 -1.848 1.00 0.00 A ATOM 306 CD2 PHE A 23 -2.330 7.504 -2.221 1.00 0.00 A ATOM 307 CE1 PHE A 23 -2.752 4.819 -1.746 1.00 0.00 A ATOM 308 CE2 PHE A 23 -3.619 7.015 -2.121 1.00 0.00 A ATOM 309 CG PHE A 23 -1.241 6.659 -2.086 1.00 0.00 A ATOM 310 CZ PHE A 23 -3.830 5.671 -1.883 1.00 0.00 A ATOM 311 HN PHE A 23 2.551 8.147 -1.795 1.00 0.00 A ATOM 312 HA PHE A 23 0.328 7.404 -0.074 1.00 0.00 A ATOM 313 HB2 PHE A 23 0.095 8.233 -2.487 1.00 0.00 A ATOM 314 HB1 PHE A 23 0.669 6.639 -2.969 1.00 0.00 A ATOM 315 HD1 PHE A 23 -0.623 4.646 -1.741 1.00 0.00 A ATOM 316 HD2 PHE A 23 -2.167 8.554 -2.407 1.00 0.00 A ATOM 317 HE1 PHE A 23 -2.913 3.767 -1.560 1.00 0.00 A ATOM 318 HE2 PHE A 23 -4.461 7.683 -2.228 1.00 0.00 A ATOM 319 HZ PHE A 23 -4.836 5.287 -1.803 1.00 0.00 A ATOM 320 N PHE A 23 2.114 7.971 -0.936 1.00 0.00 A ATOM 321 O PHE A 23 2.270 5.129 -1.337 1.00 0.00 A ATOM 322 C GLN A 24 -0.197 2.876 1.147 1.00 0.00 A ATOM 323 CA GLN A 24 1.038 3.602 0.618 1.00 0.00 A ATOM 324 CB GLN A 24 2.166 3.534 1.651 1.00 0.00 A ATOM 325 CD GLN A 24 2.984 1.245 2.340 1.00 0.00 A ATOM 326 CG GLN A 24 3.160 2.414 1.391 1.00 0.00 A ATOM 327 HN GLN A 24 0.028 5.453 0.801 1.00 0.00 A ATOM 328 HA GLN A 24 1.364 3.117 -0.288 1.00 0.00 A ATOM 329 HB2 GLN A 24 2.701 4.471 1.644 1.00 0.00 A ATOM 330 HB1 GLN A 24 1.734 3.383 2.630 1.00 0.00 A ATOM 331 HE21 GLN A 24 3.489 -0.031 0.900 1.00 0.00 A ATOM 332 HE22 GLN A 24 3.112 -0.737 2.431 1.00 0.00 A ATOM 333 HG2 GLN A 24 3.029 2.060 0.380 1.00 0.00 A ATOM 334 HG1 GLN A 24 4.161 2.805 1.507 1.00 0.00 A ATOM 335 N GLN A 24 0.730 4.990 0.298 1.00 0.00 A ATOM 336 NE2 GLN A 24 3.219 0.037 1.840 1.00 0.00 A ATOM 337 O GLN A 24 -0.966 3.431 1.932 1.00 0.00 A ATOM 338 OE1 GLN A 24 2.640 1.425 3.508 1.00 0.00 A ATOM 339 C CYS A 25 -1.167 0.040 2.403 1.00 0.00 A ATOM 340 CA CYS A 25 -1.513 0.828 1.143 1.00 0.00 A ATOM 341 CB CYS A 25 -1.935 -0.137 0.030 1.00 0.00 A ATOM 342 HN CYS A 25 0.274 1.247 0.089 1.00 0.00 A ATOM 343 HA CYS A 25 -2.333 1.496 1.361 1.00 0.00 A ATOM 344 HB2 CYS A 25 -1.062 -0.421 -0.538 1.00 0.00 A ATOM 345 HB1 CYS A 25 -2.368 -1.021 0.478 1.00 0.00 A ATOM 346 N CYS A 25 -0.376 1.634 0.712 1.00 0.00 A ATOM 347 O CYS A 25 -0.112 -0.588 2.480 1.00 0.00 A ATOM 348 SG CYS A 25 -3.156 0.546 -1.139 1.00 0.00 A ATOM 349 C ILE A 26 -2.405 -2.062 4.543 1.00 0.00 A ATOM 350 CA ILE A 26 -1.843 -0.649 4.635 1.00 0.00 A ATOM 351 CB ILE A 26 -2.492 0.076 5.829 1.00 0.00 A ATOM 352 CD1 ILE A 26 -0.601 1.770 5.999 1.00 0.00 A ATOM 353 CG1 ILE A 26 -2.090 1.551 5.842 1.00 0.00 A ATOM 354 CG2 ILE A 26 -2.095 -0.599 7.133 1.00 0.00 A ATOM 355 HN ILE A 26 -2.886 0.586 3.267 1.00 0.00 A ATOM 356 HA ILE A 26 -0.778 -0.705 4.808 1.00 0.00 A ATOM 357 HB ILE A 26 -3.565 0.002 5.727 1.00 0.00 A ATOM 358 HD11 ILE A 26 -0.096 0.816 6.013 1.00 0.00 A ATOM 359 HD12 ILE A 26 -0.410 2.291 6.926 1.00 0.00 A ATOM 360 HD13 ILE A 26 -0.234 2.360 5.173 1.00 0.00 A ATOM 361 HG12 ILE A 26 -2.394 2.009 4.913 1.00 0.00 A ATOM 362 HG11 ILE A 26 -2.588 2.046 6.663 1.00 0.00 A ATOM 363 HG21 ILE A 26 -2.334 0.050 7.962 1.00 0.00 A ATOM 364 HG22 ILE A 26 -1.033 -0.799 7.126 1.00 0.00 A ATOM 365 HG23 ILE A 26 -2.634 -1.530 7.236 1.00 0.00 A ATOM 366 N ILE A 26 -2.061 0.072 3.386 1.00 0.00 A ATOM 367 O ILE A 26 -3.589 -2.250 4.270 1.00 0.00 A ATOM 368 C CYS A 27 -1.535 -5.235 5.921 1.00 0.00 A ATOM 369 CA CYS A 27 -1.967 -4.450 4.683 1.00 0.00 A ATOM 370 CB CYS A 27 -1.397 -5.091 3.418 1.00 0.00 A ATOM 371 HN CYS A 27 -0.614 -2.843 4.966 1.00 0.00 A ATOM 372 HA CYS A 27 -3.045 -4.467 4.625 1.00 0.00 A ATOM 373 HB2 CYS A 27 -1.691 -6.127 3.382 1.00 0.00 A ATOM 374 HB1 CYS A 27 -1.801 -4.581 2.559 1.00 0.00 A ATOM 375 N CYS A 27 -1.549 -3.054 4.760 1.00 0.00 A ATOM 376 O CYS A 27 -1.187 -4.653 6.948 1.00 0.00 A ATOM 377 SG CYS A 27 0.421 -5.029 3.300 1.00 0.00 A ATOM 378 C MET A 28 0.285 -7.768 6.901 1.00 0.00 A ATOM 379 CA MET A 28 -1.205 -7.434 6.925 1.00 0.00 A ATOM 380 CB MET A 28 -2.018 -8.730 6.861 1.00 0.00 A ATOM 381 CE MET A 28 -1.596 -9.727 10.758 1.00 0.00 A ATOM 382 CG MET A 28 -1.713 -9.704 7.991 1.00 0.00 A ATOM 383 HN MET A 28 -1.873 -6.966 4.976 1.00 0.00 A ATOM 384 HA MET A 28 -1.437 -6.919 7.844 1.00 0.00 A ATOM 385 HB2 MET A 28 -3.068 -8.486 6.894 1.00 0.00 A ATOM 386 HB1 MET A 28 -1.806 -9.225 5.925 1.00 0.00 A ATOM 387 HE1 MET A 28 -0.816 -10.394 10.420 1.00 0.00 A ATOM 388 HE2 MET A 28 -2.098 -10.162 11.607 1.00 0.00 A ATOM 389 HE3 MET A 28 -1.158 -8.781 11.045 1.00 0.00 A ATOM 390 HG2 MET A 28 -1.851 -10.710 7.625 1.00 0.00 A ATOM 391 HG1 MET A 28 -0.685 -9.571 8.293 1.00 0.00 A ATOM 392 N MET A 28 -1.575 -6.562 5.817 1.00 0.00 A ATOM 393 O MET A 28 0.860 -8.010 5.839 1.00 0.00 A ATOM 394 SD MET A 28 -2.773 -9.465 9.431 1.00 0.00 A ATOM 395 C PRO A 29 2.706 -9.420 7.470 1.00 0.00 A ATOM 396 CA PRO A 29 2.352 -8.134 8.210 1.00 0.00 A ATOM 397 CB PRO A 29 2.549 -8.316 9.726 1.00 0.00 A ATOM 398 CD PRO A 29 0.322 -7.550 9.392 1.00 0.00 A ATOM 399 CG PRO A 29 1.174 -8.382 10.301 1.00 0.00 A ATOM 400 HA PRO A 29 2.977 -7.329 7.855 1.00 0.00 A ATOM 401 HB2 PRO A 29 3.097 -9.227 9.913 1.00 0.00 A ATOM 402 HB1 PRO A 29 3.095 -7.477 10.123 1.00 0.00 A ATOM 403 HD2 PRO A 29 -0.703 -7.882 9.418 1.00 0.00 A ATOM 404 HD1 PRO A 29 0.393 -6.506 9.654 1.00 0.00 A ATOM 405 HG2 PRO A 29 0.830 -9.405 10.311 1.00 0.00 A ATOM 406 HG1 PRO A 29 1.172 -7.972 11.299 1.00 0.00 A ATOM 407 N PRO A 29 0.928 -7.806 8.083 1.00 0.00 A ATOM 408 O PRO A 29 2.647 -10.511 8.037 1.00 0.00 A ATOM 409 C GLY A 30 3.141 -10.228 3.922 1.00 0.00 A ATOM 410 CA GLY A 30 3.418 -10.441 5.398 1.00 0.00 A ATOM 411 HN GLY A 30 3.092 -8.388 5.802 1.00 0.00 A ATOM 412 HA2 GLY A 30 4.470 -10.651 5.529 1.00 0.00 A ATOM 413 HA1 GLY A 30 2.846 -11.290 5.742 1.00 0.00 A ATOM 414 N GLY A 30 3.068 -9.283 6.200 1.00 0.00 A ATOM 415 O GLY A 30 3.700 -10.922 3.073 1.00 0.00 A ATOM 416 C TYR A 31 2.889 -7.909 1.665 1.00 0.00 A ATOM 417 CA TYR A 31 1.933 -8.956 2.232 1.00 0.00 A ATOM 418 CB TYR A 31 0.490 -8.450 2.143 1.00 0.00 A ATOM 419 CD1 TYR A 31 -0.355 -10.833 2.276 1.00 0.00 A ATOM 420 CD2 TYR A 31 -1.750 -9.096 3.123 1.00 0.00 A ATOM 421 CE1 TYR A 31 -1.310 -11.771 2.616 1.00 0.00 A ATOM 422 CE2 TYR A 31 -2.710 -10.028 3.466 1.00 0.00 A ATOM 423 CG TYR A 31 -0.556 -9.480 2.523 1.00 0.00 A ATOM 424 CZ TYR A 31 -2.486 -11.364 3.210 1.00 0.00 A ATOM 425 HN TYR A 31 1.867 -8.741 4.334 1.00 0.00 A ATOM 426 HA TYR A 31 2.026 -9.865 1.656 1.00 0.00 A ATOM 427 HB2 TYR A 31 0.374 -7.607 2.805 1.00 0.00 A ATOM 428 HB1 TYR A 31 0.291 -8.134 1.129 1.00 0.00 A ATOM 429 HD1 TYR A 31 0.566 -11.150 1.813 1.00 0.00 A ATOM 430 HD2 TYR A 31 -1.924 -8.049 3.325 1.00 0.00 A ATOM 431 HE1 TYR A 31 -1.135 -12.817 2.415 1.00 0.00 A ATOM 432 HE2 TYR A 31 -3.631 -9.708 3.931 1.00 0.00 A ATOM 433 HH TYR A 31 -3.729 -12.143 4.452 1.00 0.00 A ATOM 434 N TYR A 31 2.278 -9.262 3.615 1.00 0.00 A ATOM 435 O TYR A 31 3.022 -6.816 2.214 1.00 0.00 A ATOM 436 OH TYR A 31 -3.440 -12.295 3.550 1.00 0.00 A ATOM 437 C GLU A 32 3.908 -6.698 -1.305 1.00 0.00 A ATOM 438 CA GLU A 32 4.509 -7.348 -0.063 1.00 0.00 A ATOM 439 CB GLU A 32 5.788 -8.102 -0.435 1.00 0.00 A ATOM 440 CD GLU A 32 7.713 -6.902 0.677 1.00 0.00 A ATOM 441 CG GLU A 32 6.823 -8.130 0.677 1.00 0.00 A ATOM 442 HN GLU A 32 3.415 -9.143 0.181 1.00 0.00 A ATOM 443 HA GLU A 32 4.754 -6.574 0.650 1.00 0.00 A ATOM 444 HB2 GLU A 32 5.531 -9.121 -0.684 1.00 0.00 A ATOM 445 HB1 GLU A 32 6.232 -7.630 -1.299 1.00 0.00 A ATOM 446 HG2 GLU A 32 6.311 -8.185 1.627 1.00 0.00 A ATOM 447 HG1 GLU A 32 7.443 -9.006 0.553 1.00 0.00 A ATOM 448 N GLU A 32 3.558 -8.256 0.571 1.00 0.00 A ATOM 449 O GLU A 32 2.730 -6.889 -1.608 1.00 0.00 A ATOM 450 OE1 GLU A 32 8.205 -6.526 -0.408 1.00 0.00 A ATOM 451 OE2 GLU A 32 7.917 -6.318 1.761 1.00 0.00 A ATOM 452 C GLY A 33 4.380 -3.759 -3.135 1.00 0.00 A ATOM 453 CA GLY A 33 4.259 -5.267 -3.223 1.00 0.00 A ATOM 454 HN GLY A 33 5.655 -5.818 -1.729 1.00 0.00 A ATOM 455 HA2 GLY A 33 4.843 -5.615 -4.063 1.00 0.00 A ATOM 456 HA1 GLY A 33 3.223 -5.525 -3.386 1.00 0.00 A ATOM 457 N GLY A 33 4.726 -5.932 -2.021 1.00 0.00 A ATOM 458 O GLY A 33 4.933 -3.229 -2.171 1.00 0.00 A ATOM 459 C VAL A 34 2.680 -1.009 -3.493 1.00 0.00 A ATOM 460 CA VAL A 34 3.907 -1.609 -4.171 1.00 0.00 A ATOM 461 CB VAL A 34 3.995 -1.077 -5.615 1.00 0.00 A ATOM 462 CG1 VAL A 34 5.293 -1.524 -6.270 1.00 0.00 A ATOM 463 CG2 VAL A 34 2.792 -1.531 -6.429 1.00 0.00 A ATOM 464 HN VAL A 34 3.427 -3.546 -4.878 1.00 0.00 A ATOM 465 HA VAL A 34 4.792 -1.294 -3.637 1.00 0.00 A ATOM 466 HB VAL A 34 3.991 0.003 -5.578 1.00 0.00 A ATOM 467 HG11 VAL A 34 6.035 -0.747 -6.163 1.00 0.00 A ATOM 468 HG12 VAL A 34 5.120 -1.715 -7.318 1.00 0.00 A ATOM 469 HG13 VAL A 34 5.646 -2.425 -5.792 1.00 0.00 A ATOM 470 HG21 VAL A 34 2.264 -2.307 -5.893 1.00 0.00 A ATOM 471 HG22 VAL A 34 3.125 -1.916 -7.382 1.00 0.00 A ATOM 472 HG23 VAL A 34 2.130 -0.694 -6.591 1.00 0.00 A ATOM 473 N VAL A 34 3.858 -3.065 -4.141 1.00 0.00 A ATOM 474 O VAL A 34 2.745 0.074 -2.912 1.00 0.00 A ATOM 475 C TYR A 35 -0.204 -2.295 -1.958 1.00 0.00 A ATOM 476 CA TYR A 35 0.320 -1.270 -2.959 1.00 0.00 A ATOM 477 CB TYR A 35 -0.736 -1.008 -4.034 1.00 0.00 A ATOM 478 CD1 TYR A 35 -0.654 1.489 -3.687 1.00 0.00 A ATOM 479 CD2 TYR A 35 -0.793 0.668 -5.920 1.00 0.00 A ATOM 480 CE1 TYR A 35 -0.648 2.786 -4.159 1.00 0.00 A ATOM 481 CE2 TYR A 35 -0.787 1.964 -6.401 1.00 0.00 A ATOM 482 CG TYR A 35 -0.727 0.409 -4.557 1.00 0.00 A ATOM 483 CZ TYR A 35 -0.714 3.019 -5.516 1.00 0.00 A ATOM 484 HN TYR A 35 1.577 -2.582 -4.043 1.00 0.00 A ATOM 485 HA TYR A 35 0.524 -0.348 -2.436 1.00 0.00 A ATOM 486 HB2 TYR A 35 -0.560 -1.671 -4.868 1.00 0.00 A ATOM 487 HB1 TYR A 35 -1.715 -1.206 -3.623 1.00 0.00 A ATOM 488 HD1 TYR A 35 -0.602 1.302 -2.624 1.00 0.00 A ATOM 489 HD2 TYR A 35 -0.850 -0.161 -6.610 1.00 0.00 A ATOM 490 HE1 TYR A 35 -0.591 3.613 -3.465 1.00 0.00 A ATOM 491 HE2 TYR A 35 -0.838 2.146 -7.464 1.00 0.00 A ATOM 492 HH TYR A 35 0.051 4.437 -6.566 1.00 0.00 A ATOM 493 N TYR A 35 1.564 -1.725 -3.568 1.00 0.00 A ATOM 494 O TYR A 35 -1.404 -2.360 -1.695 1.00 0.00 A ATOM 495 OH TYR A 35 -0.707 4.311 -5.990 1.00 0.00 A ATOM 496 C CYS A 36 -0.650 -5.113 -1.053 1.00 0.00 A ATOM 497 CA CYS A 36 0.324 -4.115 -0.434 1.00 0.00 A ATOM 498 CB CYS A 36 -0.312 -3.461 0.794 1.00 0.00 A ATOM 499 HN CYS A 36 1.646 -2.998 -1.653 1.00 0.00 A ATOM 500 HA CYS A 36 1.219 -4.638 -0.132 1.00 0.00 A ATOM 501 HB2 CYS A 36 -0.623 -2.460 0.536 1.00 0.00 A ATOM 502 HB1 CYS A 36 -1.176 -4.034 1.087 1.00 0.00 A ATOM 503 N CYS A 36 0.703 -3.096 -1.404 1.00 0.00 A ATOM 504 O CYS A 36 -1.865 -4.918 -1.003 1.00 0.00 A ATOM 505 SG CYS A 36 0.795 -3.339 2.236 1.00 0.00 A ATOM 506 C GLU A 37 -0.101 -8.346 -2.810 1.00 0.00 A ATOM 507 CA GLU A 37 -0.946 -7.195 -2.272 1.00 0.00 A ATOM 508 CB GLU A 37 -1.768 -6.575 -3.405 1.00 0.00 A ATOM 509 CD GLU A 37 -0.567 -6.343 -5.617 1.00 0.00 A ATOM 510 CG GLU A 37 -0.960 -5.665 -4.318 1.00 0.00 A ATOM 511 HN GLU A 37 0.861 -6.278 -1.655 1.00 0.00 A ATOM 512 HA GLU A 37 -1.621 -7.581 -1.521 1.00 0.00 A ATOM 513 HB2 GLU A 37 -2.188 -7.369 -4.004 1.00 0.00 A ATOM 514 HB1 GLU A 37 -2.572 -5.995 -2.975 1.00 0.00 A ATOM 515 HG2 GLU A 37 -1.550 -4.794 -4.552 1.00 0.00 A ATOM 516 HG1 GLU A 37 -0.061 -5.361 -3.802 1.00 0.00 A ATOM 517 N GLU A 37 -0.114 -6.177 -1.642 1.00 0.00 A ATOM 518 O GLU A 37 -0.335 -8.836 -3.915 1.00 0.00 A ATOM 519 OE1 GLU A 37 -1.325 -7.219 -6.081 1.00 0.00 A ATOM 520 OE2 GLU A 37 0.499 -5.997 -6.169 1.00 0.00 A ATOM 521 C ILE A 38 2.120 -10.749 -1.230 1.00 0.00 A ATOM 522 CA ILE A 38 1.754 -9.874 -2.423 1.00 0.00 A ATOM 523 CB ILE A 38 3.049 -9.355 -3.079 1.00 0.00 A ATOM 524 CD1 ILE A 38 1.997 -8.788 -5.329 1.00 0.00 A ATOM 525 CG1 ILE A 38 2.726 -8.269 -4.108 1.00 0.00 A ATOM 526 CG2 ILE A 38 3.811 -10.502 -3.728 1.00 0.00 A ATOM 527 HN ILE A 38 1.016 -8.350 -1.152 1.00 0.00 A ATOM 528 HA ILE A 38 1.224 -10.474 -3.148 1.00 0.00 A ATOM 529 HB ILE A 38 3.672 -8.935 -2.305 1.00 0.00 A ATOM 530 HD11 ILE A 38 2.712 -9.017 -6.105 1.00 0.00 A ATOM 531 HD12 ILE A 38 1.309 -8.036 -5.684 1.00 0.00 A ATOM 532 HD13 ILE A 38 1.450 -9.681 -5.068 1.00 0.00 A ATOM 533 HG12 ILE A 38 2.103 -7.518 -3.647 1.00 0.00 A ATOM 534 HG11 ILE A 38 3.646 -7.811 -4.441 1.00 0.00 A ATOM 535 HG21 ILE A 38 4.287 -10.152 -4.631 1.00 0.00 A ATOM 536 HG22 ILE A 38 3.125 -11.300 -3.968 1.00 0.00 A ATOM 537 HG23 ILE A 38 4.562 -10.868 -3.042 1.00 0.00 A ATOM 538 N ILE A 38 0.879 -8.777 -2.022 1.00 0.00 A ATOM 539 OT1 ILE A 38 1.369 -10.837 -0.258 1.00 0.00 A END