ATOM 23 N VAL A 2 8.029 1.697 -5.302 1.00 0.00 N ATOM 24 CA VAL A 2 8.284 3.126 -4.981 1.00 0.00 C ATOM 25 C VAL A 2 7.555 3.486 -3.676 1.00 0.00 C ATOM 26 O VAL A 2 7.439 2.668 -2.786 1.00 0.00 O ATOM 27 CB VAL A 2 7.793 3.995 -6.148 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.281 4.217 -6.053 1.00 0.00 C ATOM 29 CG2 VAL A 2 8.519 5.341 -6.114 1.00 0.00 C ATOM 30 H VAL A 2 7.332 1.457 -5.949 1.00 0.00 H ATOM 31 HA VAL A 2 9.345 3.275 -4.846 1.00 0.00 H ATOM 32 HB VAL A 2 8.019 3.493 -7.078 1.00 0.00 H ATOM 33 HG11 VAL A 2 5.868 3.572 -5.291 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.084 5.247 -5.797 1.00 0.00 H ATOM 35 HG13 VAL A 2 5.823 3.989 -7.004 1.00 0.00 H ATOM 36 HG21 VAL A 2 8.952 5.490 -5.136 1.00 0.00 H ATOM 37 HG22 VAL A 2 9.300 5.347 -6.859 1.00 0.00 H ATOM 38 HG23 VAL A 2 7.816 6.134 -6.322 1.00 0.00 H ATOM 39 N ASN A 3 7.070 4.692 -3.543 1.00 0.00 N ATOM 40 CA ASN A 3 6.365 5.067 -2.280 1.00 0.00 C ATOM 41 C ASN A 3 5.772 6.478 -2.387 1.00 0.00 C ATOM 42 O ASN A 3 4.838 6.818 -1.687 1.00 0.00 O ATOM 43 CB ASN A 3 7.361 5.030 -1.118 1.00 0.00 C ATOM 44 CG ASN A 3 8.346 6.195 -1.252 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.291 6.122 -2.012 1.00 0.00 O ATOM 46 ND2 ASN A 3 8.162 7.274 -0.541 1.00 0.00 N ATOM 47 H ASN A 3 7.172 5.345 -4.258 1.00 0.00 H ATOM 48 HA ASN A 3 5.572 4.359 -2.091 1.00 0.00 H ATOM 49 HB2 ASN A 3 6.826 5.115 -0.183 1.00 0.00 H ATOM 50 HB3 ASN A 3 7.906 4.098 -1.139 1.00 0.00 H ATOM 51 HD21 ASN A 3 7.400 7.334 0.072 1.00 0.00 H ATOM 52 HD22 ASN A 3 8.788 8.025 -0.619 1.00 0.00 H ATOM 53 N GLN A 4 6.311 7.310 -3.237 1.00 0.00 N ATOM 54 CA GLN A 4 5.784 8.699 -3.360 1.00 0.00 C ATOM 55 C GLN A 4 4.508 8.718 -4.211 1.00 0.00 C ATOM 56 O GLN A 4 4.559 8.710 -5.425 1.00 0.00 O ATOM 57 CB GLN A 4 6.847 9.581 -4.021 1.00 0.00 C ATOM 58 CG GLN A 4 7.477 8.834 -5.198 1.00 0.00 C ATOM 59 CD GLN A 4 7.558 9.764 -6.409 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.552 10.263 -6.874 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.720 10.021 -6.943 1.00 0.00 N ATOM 62 H GLN A 4 7.073 7.030 -3.781 1.00 0.00 H ATOM 63 HA GLN A 4 5.566 9.086 -2.375 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.388 10.492 -4.377 1.00 0.00 H ATOM 65 HB3 GLN A 4 7.613 9.822 -3.300 1.00 0.00 H ATOM 66 HG2 GLN A 4 8.471 8.507 -4.925 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.872 7.974 -5.445 1.00 0.00 H ATOM 68 HE21 GLN A 4 9.531 9.620 -6.569 1.00 0.00 H ATOM 69 HE22 GLN A 4 8.782 10.618 -7.718 1.00 0.00 H ATOM 70 N HIS A 5 3.361 8.763 -3.581 1.00 0.00 N ATOM 71 CA HIS A 5 2.081 8.806 -4.350 1.00 0.00 C ATOM 72 C HIS A 5 1.864 7.484 -5.093 1.00 0.00 C ATOM 73 O HIS A 5 2.756 6.982 -5.746 1.00 0.00 O ATOM 74 CB HIS A 5 2.152 9.941 -5.375 1.00 0.00 C ATOM 75 CG HIS A 5 1.270 11.078 -4.942 1.00 0.00 C ATOM 76 ND1 HIS A 5 1.441 12.348 -5.447 1.00 0.00 N ATOM 77 CD2 HIS A 5 0.219 11.122 -4.069 1.00 0.00 C ATOM 78 CE1 HIS A 5 0.505 13.118 -4.878 1.00 0.00 C ATOM 79 NE2 HIS A 5 -0.268 12.412 -4.028 1.00 0.00 N ATOM 80 H HIS A 5 3.342 8.782 -2.603 1.00 0.00 H ATOM 81 HA HIS A 5 1.259 8.984 -3.673 1.00 0.00 H ATOM 82 HB2 HIS A 5 3.171 10.289 -5.455 1.00 0.00 H ATOM 83 HB3 HIS A 5 1.821 9.577 -6.336 1.00 0.00 H ATOM 84 HD2 HIS A 5 -0.165 10.287 -3.501 1.00 0.00 H ATOM 85 HE1 HIS A 5 0.382 14.173 -5.076 1.00 0.00 H ATOM 86 HE2 HIS A 5 -1.021 12.744 -3.500 1.00 0.00 H ATOM 87 N LEU A 6 0.678 6.926 -5.027 1.00 0.00 N ATOM 88 CA LEU A 6 0.426 5.652 -5.767 1.00 0.00 C ATOM 89 C LEU A 6 -1.069 5.495 -6.064 1.00 0.00 C ATOM 90 O LEU A 6 -1.455 4.999 -7.102 1.00 0.00 O ATOM 91 CB LEU A 6 0.910 4.428 -4.966 1.00 0.00 C ATOM 92 CG LEU A 6 1.558 4.846 -3.638 1.00 0.00 C ATOM 93 CD1 LEU A 6 0.508 5.422 -2.693 1.00 0.00 C ATOM 94 CD2 LEU A 6 2.195 3.619 -2.984 1.00 0.00 C ATOM 95 H LEU A 6 -0.043 7.353 -4.513 1.00 0.00 H ATOM 96 HA LEU A 6 0.957 5.689 -6.701 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.074 3.780 -4.764 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.637 3.889 -5.556 1.00 0.00 H ATOM 99 HG LEU A 6 2.313 5.585 -3.824 1.00 0.00 H ATOM 100 HD11 LEU A 6 -0.319 5.799 -3.263 1.00 0.00 H ATOM 101 HD12 LEU A 6 0.164 4.648 -2.026 1.00 0.00 H ATOM 102 HD13 LEU A 6 0.946 6.224 -2.118 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.082 2.765 -3.634 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.244 3.806 -2.812 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.705 3.419 -2.041 1.00 0.00 H ATOM 106 N CYS A 7 -1.912 5.910 -5.165 1.00 0.00 N ATOM 107 CA CYS A 7 -3.378 5.773 -5.390 1.00 0.00 C ATOM 108 C CYS A 7 -3.723 4.297 -5.600 1.00 0.00 C ATOM 109 O CYS A 7 -2.923 3.535 -6.103 1.00 0.00 O ATOM 110 CB CYS A 7 -3.794 6.581 -6.621 1.00 0.00 C ATOM 111 SG CYS A 7 -5.405 7.345 -6.313 1.00 0.00 S ATOM 112 H CYS A 7 -1.582 6.309 -4.341 1.00 0.00 H ATOM 113 HA CYS A 7 -3.906 6.140 -4.525 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.061 7.349 -6.811 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.862 5.926 -7.476 1.00 0.00 H ATOM 116 N GLY A 8 -4.905 3.894 -5.193 1.00 0.00 N ATOM 117 CA GLY A 8 -5.342 2.465 -5.336 1.00 0.00 C ATOM 118 C GLY A 8 -4.604 1.782 -6.492 1.00 0.00 C ATOM 119 O GLY A 8 -3.969 0.761 -6.315 1.00 0.00 O ATOM 120 H GLY A 8 -5.510 4.540 -4.774 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.130 1.937 -4.418 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.403 2.435 -5.527 1.00 0.00 H ATOM 123 N SER A 9 -4.678 2.341 -7.671 1.00 0.00 N ATOM 124 CA SER A 9 -3.975 1.724 -8.835 1.00 0.00 C ATOM 125 C SER A 9 -2.583 1.257 -8.400 1.00 0.00 C ATOM 126 O SER A 9 -2.333 0.075 -8.264 1.00 0.00 O ATOM 127 CB SER A 9 -3.844 2.756 -9.955 1.00 0.00 C ATOM 128 OG SER A 9 -5.090 2.879 -10.629 1.00 0.00 O ATOM 129 H SER A 9 -5.192 3.165 -7.790 1.00 0.00 H ATOM 130 HA SER A 9 -4.544 0.877 -9.190 1.00 0.00 H ATOM 131 HB2 SER A 9 -3.570 3.710 -9.538 1.00 0.00 H ATOM 132 HB3 SER A 9 -3.078 2.435 -10.649 1.00 0.00 H ATOM 133 HG SER A 9 -5.512 3.687 -10.327 1.00 0.00 H ATOM 134 N ASP A 10 -1.677 2.169 -8.169 1.00 0.00 N ATOM 135 CA ASP A 10 -0.313 1.759 -7.733 1.00 0.00 C ATOM 136 C ASP A 10 -0.369 1.309 -6.274 1.00 0.00 C ATOM 137 O ASP A 10 0.447 0.532 -5.820 1.00 0.00 O ATOM 138 CB ASP A 10 0.658 2.936 -7.862 1.00 0.00 C ATOM 139 CG ASP A 10 1.015 3.144 -9.334 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.218 2.763 -10.176 1.00 0.00 O ATOM 141 OD2 ASP A 10 2.080 3.679 -9.595 1.00 0.00 O ATOM 142 H ASP A 10 -1.895 3.119 -8.275 1.00 0.00 H ATOM 143 HA ASP A 10 0.030 0.942 -8.348 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.195 3.829 -7.473 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.556 2.724 -7.301 1.00 0.00 H ATOM 146 N LEU A 11 -1.330 1.792 -5.534 1.00 0.00 N ATOM 147 CA LEU A 11 -1.439 1.391 -4.106 1.00 0.00 C ATOM 148 C LEU A 11 -1.455 -0.134 -4.016 1.00 0.00 C ATOM 149 O LEU A 11 -0.830 -0.724 -3.158 1.00 0.00 O ATOM 150 CB LEU A 11 -2.743 1.943 -3.517 1.00 0.00 C ATOM 151 CG LEU A 11 -2.462 2.914 -2.359 1.00 0.00 C ATOM 152 CD1 LEU A 11 -1.319 2.391 -1.496 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.083 4.286 -2.919 1.00 0.00 C ATOM 154 H LEU A 11 -1.980 2.415 -5.920 1.00 0.00 H ATOM 155 HA LEU A 11 -0.595 1.779 -3.560 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.283 2.462 -4.288 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.343 1.122 -3.156 1.00 0.00 H ATOM 158 HG LEU A 11 -3.350 3.010 -1.752 1.00 0.00 H ATOM 159 HD11 LEU A 11 -1.194 1.333 -1.668 1.00 0.00 H ATOM 160 HD12 LEU A 11 -0.407 2.907 -1.759 1.00 0.00 H ATOM 161 HD13 LEU A 11 -1.545 2.566 -0.455 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.333 4.168 -3.684 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.957 4.756 -3.341 1.00 0.00 H ATOM 164 HD23 LEU A 11 -1.692 4.903 -2.123 1.00 0.00 H ATOM 165 N VAL A 12 -2.170 -0.778 -4.898 1.00 0.00 N ATOM 166 CA VAL A 12 -2.228 -2.265 -4.864 1.00 0.00 C ATOM 167 C VAL A 12 -1.107 -2.841 -5.731 1.00 0.00 C ATOM 168 O VAL A 12 -0.413 -3.755 -5.329 1.00 0.00 O ATOM 169 CB VAL A 12 -3.586 -2.733 -5.386 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.699 -2.010 -4.635 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.700 -2.422 -6.875 1.00 0.00 C ATOM 172 H VAL A 12 -2.668 -0.285 -5.581 1.00 0.00 H ATOM 173 HA VAL A 12 -2.101 -2.603 -3.845 1.00 0.00 H ATOM 174 HB VAL A 12 -3.682 -3.793 -5.231 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.267 -1.286 -3.962 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.342 -1.508 -5.342 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.276 -2.727 -4.070 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.556 -1.364 -7.031 1.00 0.00 H ATOM 179 HG22 VAL A 12 -2.948 -2.973 -7.417 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.681 -2.709 -7.225 1.00 0.00 H ATOM 181 N GLU A 13 -0.912 -2.313 -6.911 1.00 0.00 N ATOM 182 CA GLU A 13 0.181 -2.835 -7.781 1.00 0.00 C ATOM 183 C GLU A 13 1.438 -2.986 -6.927 1.00 0.00 C ATOM 184 O GLU A 13 2.232 -3.885 -7.112 1.00 0.00 O ATOM 185 CB GLU A 13 0.444 -1.852 -8.926 1.00 0.00 C ATOM 186 CG GLU A 13 1.797 -2.162 -9.572 1.00 0.00 C ATOM 187 CD GLU A 13 1.776 -3.577 -10.152 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.701 -4.039 -10.499 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.836 -4.174 -10.242 1.00 0.00 O ATOM 190 H GLU A 13 -1.474 -1.571 -7.218 1.00 0.00 H ATOM 191 HA GLU A 13 -0.103 -3.798 -8.184 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.338 -1.943 -9.664 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.457 -0.845 -8.537 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.991 -1.451 -10.362 1.00 0.00 H ATOM 195 HG3 GLU A 13 2.576 -2.092 -8.827 1.00 0.00 H ATOM 196 N ALA A 14 1.603 -2.120 -5.968 1.00 0.00 N ATOM 197 CA ALA A 14 2.778 -2.213 -5.071 1.00 0.00 C ATOM 198 C ALA A 14 2.469 -3.284 -4.036 1.00 0.00 C ATOM 199 O ALA A 14 3.125 -4.296 -3.984 1.00 0.00 O ATOM 200 CB ALA A 14 3.018 -0.867 -4.383 1.00 0.00 C ATOM 201 H ALA A 14 0.941 -1.425 -5.825 1.00 0.00 H ATOM 202 HA ALA A 14 3.650 -2.500 -5.643 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.073 -0.444 -4.077 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.645 -1.013 -3.516 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.508 -0.195 -5.072 1.00 0.00 H ATOM 206 N LEU A 15 1.445 -3.082 -3.238 1.00 0.00 N ATOM 207 CA LEU A 15 1.058 -4.111 -2.229 1.00 0.00 C ATOM 208 C LEU A 15 1.237 -5.485 -2.864 1.00 0.00 C ATOM 209 O LEU A 15 1.602 -6.447 -2.218 1.00 0.00 O ATOM 210 CB LEU A 15 -0.409 -3.917 -1.839 1.00 0.00 C ATOM 211 CG LEU A 15 -0.494 -3.440 -0.390 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.551 -2.342 -0.275 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.881 -4.616 0.508 1.00 0.00 C ATOM 214 H LEU A 15 0.918 -2.266 -3.321 1.00 0.00 H ATOM 215 HA LEU A 15 1.686 -4.027 -1.354 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.859 -3.180 -2.488 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.935 -4.855 -1.938 1.00 0.00 H ATOM 218 HG LEU A 15 0.466 -3.050 -0.083 1.00 0.00 H ATOM 219 HD11 LEU A 15 -2.418 -2.614 -0.859 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.836 -2.223 0.760 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.146 -1.412 -0.646 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.801 -5.536 -0.050 1.00 0.00 H ATOM 223 HD22 LEU A 15 -0.220 -4.652 1.361 1.00 0.00 H ATOM 224 HD23 LEU A 15 -1.898 -4.488 0.846 1.00 0.00 H ATOM 225 N TYR A 16 1.021 -5.560 -4.149 1.00 0.00 N ATOM 226 CA TYR A 16 1.217 -6.841 -4.864 1.00 0.00 C ATOM 227 C TYR A 16 2.724 -7.121 -4.879 1.00 0.00 C ATOM 228 O TYR A 16 3.189 -8.127 -4.377 1.00 0.00 O ATOM 229 CB TYR A 16 0.656 -6.709 -6.300 1.00 0.00 C ATOM 230 CG TYR A 16 1.642 -7.223 -7.330 1.00 0.00 C ATOM 231 CD1 TYR A 16 2.137 -8.530 -7.233 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.058 -6.392 -8.379 1.00 0.00 C ATOM 233 CE1 TYR A 16 3.049 -9.006 -8.185 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.970 -6.868 -9.330 1.00 0.00 C ATOM 235 CZ TYR A 16 3.465 -8.175 -9.234 1.00 0.00 C ATOM 236 OH TYR A 16 4.364 -8.644 -10.170 1.00 0.00 O ATOM 237 H TYR A 16 0.758 -4.757 -4.647 1.00 0.00 H ATOM 238 HA TYR A 16 0.700 -7.633 -4.341 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.256 -7.281 -6.376 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.440 -5.671 -6.501 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.816 -9.168 -6.425 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.676 -5.383 -8.453 1.00 0.00 H ATOM 243 HE1 TYR A 16 3.431 -10.014 -8.110 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.292 -6.227 -10.138 1.00 0.00 H ATOM 245 HH TYR A 16 5.201 -8.193 -10.030 1.00 0.00 H ATOM 246 N LEU A 17 3.491 -6.216 -5.433 1.00 0.00 N ATOM 247 CA LEU A 17 4.971 -6.415 -5.469 1.00 0.00 C ATOM 248 C LEU A 17 5.526 -6.301 -4.048 1.00 0.00 C ATOM 249 O LEU A 17 6.650 -6.666 -3.773 1.00 0.00 O ATOM 250 CB LEU A 17 5.610 -5.342 -6.353 1.00 0.00 C ATOM 251 CG LEU A 17 6.587 -5.997 -7.329 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.264 -5.546 -8.754 1.00 0.00 C ATOM 253 CD2 LEU A 17 8.018 -5.583 -6.976 1.00 0.00 C ATOM 254 H LEU A 17 3.090 -5.395 -5.814 1.00 0.00 H ATOM 255 HA LEU A 17 5.195 -7.394 -5.868 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.837 -4.826 -6.907 1.00 0.00 H ATOM 257 HB3 LEU A 17 6.141 -4.634 -5.734 1.00 0.00 H ATOM 258 HG LEU A 17 6.495 -7.072 -7.263 1.00 0.00 H ATOM 259 HD11 LEU A 17 5.292 -5.074 -8.770 1.00 0.00 H ATOM 260 HD12 LEU A 17 7.011 -4.842 -9.088 1.00 0.00 H ATOM 261 HD13 LEU A 17 6.258 -6.404 -9.411 1.00 0.00 H ATOM 262 HD21 LEU A 17 8.052 -4.518 -6.803 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.334 -6.103 -6.083 1.00 0.00 H ATOM 264 HD23 LEU A 17 8.679 -5.836 -7.792 1.00 0.00 H ATOM 265 N VAL A 18 4.737 -5.785 -3.149 1.00 0.00 N ATOM 266 CA VAL A 18 5.186 -5.625 -1.742 1.00 0.00 C ATOM 267 C VAL A 18 5.351 -6.992 -1.096 1.00 0.00 C ATOM 268 O VAL A 18 6.329 -7.272 -0.433 1.00 0.00 O ATOM 269 CB VAL A 18 4.123 -4.831 -0.986 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.375 -4.909 0.517 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.179 -3.377 -1.432 1.00 0.00 C ATOM 272 H VAL A 18 3.835 -5.493 -3.404 1.00 0.00 H ATOM 273 HA VAL A 18 6.120 -5.097 -1.715 1.00 0.00 H ATOM 274 HB VAL A 18 3.147 -5.238 -1.206 1.00 0.00 H ATOM 275 HG11 VAL A 18 4.520 -5.937 0.807 1.00 0.00 H ATOM 276 HG12 VAL A 18 5.256 -4.336 0.763 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.523 -4.504 1.042 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.933 -3.269 -2.197 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.218 -3.088 -1.828 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.426 -2.753 -0.588 1.00 0.00 H ATOM 281 N CYS A 19 4.390 -7.838 -1.283 1.00 0.00 N ATOM 282 CA CYS A 19 4.470 -9.201 -0.674 1.00 0.00 C ATOM 283 C CYS A 19 4.834 -10.233 -1.743 1.00 0.00 C ATOM 284 O CYS A 19 5.790 -10.969 -1.602 1.00 0.00 O ATOM 285 CB CYS A 19 3.130 -9.573 -0.026 1.00 0.00 C ATOM 286 SG CYS A 19 1.754 -9.017 -1.064 1.00 0.00 S ATOM 287 H CYS A 19 3.616 -7.571 -1.820 1.00 0.00 H ATOM 288 HA CYS A 19 5.239 -9.199 0.087 1.00 0.00 H ATOM 289 HB2 CYS A 19 3.077 -10.645 0.093 1.00 0.00 H ATOM 290 HB3 CYS A 19 3.060 -9.103 0.944 1.00 0.00 H ATOM 291 N GLY A 20 4.085 -10.296 -2.809 1.00 0.00 N ATOM 292 CA GLY A 20 4.400 -11.286 -3.876 1.00 0.00 C ATOM 293 C GLY A 20 3.291 -11.278 -4.927 1.00 0.00 C ATOM 294 O GLY A 20 3.366 -10.580 -5.918 1.00 0.00 O ATOM 295 H GLY A 20 3.317 -9.696 -2.906 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.340 -11.025 -4.341 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.473 -12.273 -3.444 1.00 0.00 H ATOM 298 N GLU A 21 2.260 -12.051 -4.722 1.00 0.00 N ATOM 299 CA GLU A 21 1.149 -12.088 -5.712 1.00 0.00 C ATOM 300 C GLU A 21 0.064 -13.054 -5.235 1.00 0.00 C ATOM 301 O GLU A 21 -0.371 -13.921 -5.965 1.00 0.00 O ATOM 302 CB GLU A 21 1.687 -12.558 -7.066 1.00 0.00 C ATOM 303 CG GLU A 21 0.728 -12.122 -8.176 1.00 0.00 C ATOM 304 CD GLU A 21 1.130 -12.788 -9.493 1.00 0.00 C ATOM 305 OE1 GLU A 21 1.238 -14.003 -9.512 1.00 0.00 O ATOM 306 OE2 GLU A 21 1.321 -12.072 -10.462 1.00 0.00 O ATOM 307 H GLU A 21 2.219 -12.609 -3.916 1.00 0.00 H ATOM 308 HA GLU A 21 0.729 -11.099 -5.819 1.00 0.00 H ATOM 309 HB2 GLU A 21 2.661 -12.124 -7.238 1.00 0.00 H ATOM 310 HB3 GLU A 21 1.769 -13.636 -7.067 1.00 0.00 H ATOM 311 HG2 GLU A 21 -0.278 -12.414 -7.916 1.00 0.00 H ATOM 312 HG3 GLU A 21 0.774 -11.050 -8.289 1.00 0.00 H ATOM 313 N ARG A 22 -0.385 -12.909 -4.018 1.00 0.00 N ATOM 314 CA ARG A 22 -1.447 -13.820 -3.510 1.00 0.00 C ATOM 315 C ARG A 22 -2.598 -12.981 -2.956 1.00 0.00 C ATOM 316 O ARG A 22 -3.178 -13.296 -1.935 1.00 0.00 O ATOM 317 CB ARG A 22 -0.874 -14.711 -2.407 1.00 0.00 C ATOM 318 CG ARG A 22 0.216 -15.610 -2.995 1.00 0.00 C ATOM 319 CD ARG A 22 1.274 -15.901 -1.928 1.00 0.00 C ATOM 320 NE ARG A 22 0.703 -16.812 -0.897 1.00 0.00 N ATOM 321 CZ ARG A 22 1.124 -16.749 0.335 1.00 0.00 C ATOM 322 NH1 ARG A 22 2.381 -16.500 0.583 1.00 0.00 N ATOM 323 NH2 ARG A 22 0.289 -16.937 1.320 1.00 0.00 N ATOM 324 H ARG A 22 -0.029 -12.201 -3.439 1.00 0.00 H ATOM 325 HA ARG A 22 -1.809 -14.437 -4.319 1.00 0.00 H ATOM 326 HB2 ARG A 22 -0.453 -14.094 -1.626 1.00 0.00 H ATOM 327 HB3 ARG A 22 -1.662 -15.325 -1.995 1.00 0.00 H ATOM 328 HG2 ARG A 22 -0.224 -16.539 -3.329 1.00 0.00 H ATOM 329 HG3 ARG A 22 0.680 -15.110 -3.831 1.00 0.00 H ATOM 330 HD2 ARG A 22 2.129 -16.370 -2.390 1.00 0.00 H ATOM 331 HD3 ARG A 22 1.579 -14.975 -1.463 1.00 0.00 H ATOM 332 HE ARG A 22 0.013 -17.461 -1.146 1.00 0.00 H ATOM 333 HH11 ARG A 22 3.021 -16.358 -0.172 1.00 0.00 H ATOM 334 HH12 ARG A 22 2.704 -16.451 1.528 1.00 0.00 H ATOM 335 HH21 ARG A 22 -0.673 -17.130 1.129 1.00 0.00 H ATOM 336 HH22 ARG A 22 0.612 -16.887 2.264 1.00 0.00 H ATOM 337 N GLY A 23 -2.931 -11.910 -3.624 1.00 0.00 N ATOM 338 CA GLY A 23 -4.042 -11.043 -3.141 1.00 0.00 C ATOM 339 C GLY A 23 -3.603 -10.318 -1.868 1.00 0.00 C ATOM 340 O GLY A 23 -2.951 -10.884 -1.015 1.00 0.00 O ATOM 341 H GLY A 23 -2.448 -11.674 -4.443 1.00 0.00 H ATOM 342 HA2 GLY A 23 -4.292 -10.318 -3.903 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.906 -11.650 -2.925 1.00 0.00 H ATOM 344 N PHE A 24 -3.957 -9.071 -1.729 1.00 0.00 N ATOM 345 CA PHE A 24 -3.559 -8.323 -0.502 1.00 0.00 C ATOM 346 C PHE A 24 -4.805 -8.030 0.333 1.00 0.00 C ATOM 347 O PHE A 24 -5.920 -8.187 -0.123 1.00 0.00 O ATOM 348 CB PHE A 24 -2.875 -6.994 -0.869 1.00 0.00 C ATOM 349 CG PHE A 24 -3.112 -6.666 -2.324 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.398 -6.330 -2.769 1.00 0.00 C ATOM 351 CD2 PHE A 24 -2.042 -6.697 -3.227 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.610 -6.025 -4.120 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.256 -6.394 -4.574 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.539 -6.058 -5.021 1.00 0.00 C ATOM 355 H PHE A 24 -4.486 -8.630 -2.424 1.00 0.00 H ATOM 356 HA PHE A 24 -2.880 -8.929 0.077 1.00 0.00 H ATOM 357 HB2 PHE A 24 -3.275 -6.202 -0.253 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.811 -7.078 -0.693 1.00 0.00 H ATOM 359 HD1 PHE A 24 -5.223 -6.306 -2.073 1.00 0.00 H ATOM 360 HD2 PHE A 24 -1.053 -6.954 -2.882 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.601 -5.766 -4.467 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.432 -6.416 -5.268 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.699 -5.819 -6.061 1.00 0.00 H ATOM 364 N PHE A 25 -4.626 -7.602 1.552 1.00 0.00 N ATOM 365 CA PHE A 25 -5.805 -7.296 2.413 1.00 0.00 C ATOM 366 C PHE A 25 -6.333 -5.898 2.076 1.00 0.00 C ATOM 367 O PHE A 25 -6.565 -5.085 2.948 1.00 0.00 O ATOM 368 CB PHE A 25 -5.383 -7.341 3.884 1.00 0.00 C ATOM 369 CG PHE A 25 -6.609 -7.272 4.766 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.714 -8.095 4.504 1.00 0.00 C ATOM 371 CD2 PHE A 25 -6.640 -6.384 5.850 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.847 -8.030 5.326 1.00 0.00 C ATOM 373 CE2 PHE A 25 -7.773 -6.318 6.671 1.00 0.00 C ATOM 374 CZ PHE A 25 -8.877 -7.141 6.409 1.00 0.00 C ATOM 375 H PHE A 25 -3.715 -7.478 1.901 1.00 0.00 H ATOM 376 HA PHE A 25 -6.580 -8.027 2.238 1.00 0.00 H ATOM 377 HB2 PHE A 25 -4.852 -8.263 4.077 1.00 0.00 H ATOM 378 HB3 PHE A 25 -4.739 -6.503 4.099 1.00 0.00 H ATOM 379 HD1 PHE A 25 -7.690 -8.780 3.669 1.00 0.00 H ATOM 380 HD2 PHE A 25 -5.789 -5.750 6.052 1.00 0.00 H ATOM 381 HE1 PHE A 25 -9.698 -8.663 5.124 1.00 0.00 H ATOM 382 HE2 PHE A 25 -7.796 -5.634 7.505 1.00 0.00 H ATOM 383 HZ PHE A 25 -9.751 -7.090 7.042 1.00 0.00 H ATOM 384 N TYR A 26 -6.525 -5.613 0.815 1.00 0.00 N ATOM 385 CA TYR A 26 -7.036 -4.269 0.426 1.00 0.00 C ATOM 386 C TYR A 26 -8.562 -4.244 0.560 1.00 0.00 C ATOM 387 O TYR A 26 -9.277 -4.047 -0.402 1.00 0.00 O ATOM 388 CB TYR A 26 -6.638 -3.969 -1.024 1.00 0.00 C ATOM 389 CG TYR A 26 -5.935 -2.632 -1.081 1.00 0.00 C ATOM 390 CD1 TYR A 26 -4.989 -2.303 -0.101 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.234 -1.718 -2.102 1.00 0.00 C ATOM 392 CE1 TYR A 26 -4.344 -1.061 -0.137 1.00 0.00 C ATOM 393 CE2 TYR A 26 -5.585 -0.476 -2.139 1.00 0.00 C ATOM 394 CZ TYR A 26 -4.641 -0.147 -1.155 1.00 0.00 C ATOM 395 OH TYR A 26 -4.005 1.077 -1.189 1.00 0.00 O ATOM 396 H TYR A 26 -6.333 -6.281 0.127 1.00 0.00 H ATOM 397 HA TYR A 26 -6.608 -3.521 1.077 1.00 0.00 H ATOM 398 HB2 TYR A 26 -5.975 -4.743 -1.383 1.00 0.00 H ATOM 399 HB3 TYR A 26 -7.522 -3.937 -1.643 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.758 -3.008 0.682 1.00 0.00 H ATOM 401 HD2 TYR A 26 -6.959 -1.973 -2.862 1.00 0.00 H ATOM 402 HE1 TYR A 26 -3.616 -0.809 0.619 1.00 0.00 H ATOM 403 HE2 TYR A 26 -5.814 0.229 -2.924 1.00 0.00 H ATOM 404 HH TYR A 26 -4.167 1.518 -0.352 1.00 0.00 H ATOM 405 N THR A 27 -9.065 -4.442 1.750 1.00 0.00 N ATOM 406 CA THR A 27 -10.543 -4.433 1.950 1.00 0.00 C ATOM 407 C THR A 27 -10.866 -3.980 3.376 1.00 0.00 C ATOM 408 O THR A 27 -11.359 -4.745 4.181 1.00 0.00 O ATOM 409 CB THR A 27 -11.096 -5.843 1.730 1.00 0.00 C ATOM 410 OG1 THR A 27 -10.044 -6.704 1.315 1.00 0.00 O ATOM 411 CG2 THR A 27 -12.182 -5.808 0.654 1.00 0.00 C ATOM 412 H THR A 27 -8.470 -4.599 2.513 1.00 0.00 H ATOM 413 HA THR A 27 -10.998 -3.754 1.243 1.00 0.00 H ATOM 414 HB THR A 27 -11.520 -6.211 2.651 1.00 0.00 H ATOM 415 HG1 THR A 27 -10.343 -7.610 1.422 1.00 0.00 H ATOM 416 HG21 THR A 27 -12.972 -5.141 0.964 1.00 0.00 H ATOM 417 HG22 THR A 27 -11.757 -5.457 -0.275 1.00 0.00 H ATOM 418 HG23 THR A 27 -12.582 -6.801 0.516 1.00 0.00 H ATOM 419 N ASP A 28 -10.596 -2.744 3.695 1.00 0.00 N ATOM 420 CA ASP A 28 -10.891 -2.247 5.070 1.00 0.00 C ATOM 421 C ASP A 28 -11.527 -0.851 4.976 1.00 0.00 C ATOM 422 O ASP A 28 -12.539 -0.670 4.330 1.00 0.00 O ATOM 423 CB ASP A 28 -9.589 -2.190 5.874 1.00 0.00 C ATOM 424 CG ASP A 28 -9.915 -2.017 7.358 1.00 0.00 C ATOM 425 OD1 ASP A 28 -11.061 -2.226 7.721 1.00 0.00 O ATOM 426 OD2 ASP A 28 -9.013 -1.678 8.108 1.00 0.00 O ATOM 427 H ASP A 28 -10.199 -2.142 3.032 1.00 0.00 H ATOM 428 HA ASP A 28 -11.582 -2.923 5.553 1.00 0.00 H ATOM 429 HB2 ASP A 28 -9.036 -3.109 5.730 1.00 0.00 H ATOM 430 HB3 ASP A 28 -8.992 -1.356 5.538 1.00 0.00 H ATOM 431 N LYS A 29 -10.945 0.142 5.602 1.00 0.00 N ATOM 432 CA LYS A 29 -11.527 1.511 5.525 1.00 0.00 C ATOM 433 C LYS A 29 -11.061 2.165 4.228 1.00 0.00 C ATOM 434 O LYS A 29 -10.531 1.511 3.351 1.00 0.00 O ATOM 435 CB LYS A 29 -11.038 2.335 6.719 1.00 0.00 C ATOM 436 CG LYS A 29 -11.771 1.889 7.986 1.00 0.00 C ATOM 437 CD LYS A 29 -11.704 3.004 9.032 1.00 0.00 C ATOM 438 CE LYS A 29 -12.098 2.448 10.401 1.00 0.00 C ATOM 439 NZ LYS A 29 -11.413 3.231 11.469 1.00 0.00 N ATOM 440 H LYS A 29 -10.125 -0.007 6.113 1.00 0.00 H ATOM 441 HA LYS A 29 -12.603 1.458 5.535 1.00 0.00 H ATOM 442 HB2 LYS A 29 -9.976 2.185 6.848 1.00 0.00 H ATOM 443 HB3 LYS A 29 -11.235 3.381 6.542 1.00 0.00 H ATOM 444 HG2 LYS A 29 -12.805 1.679 7.748 1.00 0.00 H ATOM 445 HG3 LYS A 29 -11.303 1.000 8.379 1.00 0.00 H ATOM 446 HD2 LYS A 29 -10.697 3.392 9.078 1.00 0.00 H ATOM 447 HD3 LYS A 29 -12.385 3.797 8.759 1.00 0.00 H ATOM 448 HE2 LYS A 29 -13.168 2.525 10.527 1.00 0.00 H ATOM 449 HE3 LYS A 29 -11.800 1.411 10.468 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -11.636 4.240 11.355 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -11.742 2.906 12.401 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -10.386 3.095 11.394 1.00 0.00 H ATOM 453 N GLY A 30 -11.230 3.449 4.098 1.00 0.00 N ATOM 454 CA GLY A 30 -10.766 4.116 2.857 1.00 0.00 C ATOM 455 C GLY A 30 -9.277 3.841 2.732 1.00 0.00 C ATOM 456 O GLY A 30 -8.829 3.183 1.816 1.00 0.00 O ATOM 457 H GLY A 30 -11.637 3.969 4.817 1.00 0.00 H ATOM 458 HA2 GLY A 30 -11.293 3.711 2.003 1.00 0.00 H ATOM 459 HA3 GLY A 30 -10.933 5.180 2.925 1.00 0.00 H ATOM 460 N ILE A 31 -8.519 4.310 3.684 1.00 0.00 N ATOM 461 CA ILE A 31 -7.041 4.069 3.688 1.00 0.00 C ATOM 462 C ILE A 31 -6.378 4.666 2.429 1.00 0.00 C ATOM 463 O ILE A 31 -5.451 5.444 2.526 1.00 0.00 O ATOM 464 CB ILE A 31 -6.791 2.548 3.805 1.00 0.00 C ATOM 465 CG1 ILE A 31 -6.018 2.268 5.096 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.988 2.010 2.614 1.00 0.00 C ATOM 467 CD1 ILE A 31 -6.490 0.941 5.696 1.00 0.00 C ATOM 468 H ILE A 31 -8.934 4.804 4.425 1.00 0.00 H ATOM 469 HA ILE A 31 -6.619 4.553 4.558 1.00 0.00 H ATOM 470 HB ILE A 31 -7.743 2.037 3.846 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.962 2.209 4.876 1.00 0.00 H ATOM 472 HG13 ILE A 31 -6.195 3.063 5.802 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.130 2.643 2.444 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.657 1.005 2.829 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.612 2.003 1.733 1.00 0.00 H ATOM 476 HD11 ILE A 31 -6.441 0.168 4.943 1.00 0.00 H ATOM 477 HD12 ILE A 31 -5.853 0.675 6.527 1.00 0.00 H ATOM 478 HD13 ILE A 31 -7.508 1.044 6.040 1.00 0.00 H ATOM 479 N VAL A 32 -6.841 4.317 1.258 1.00 0.00 N ATOM 480 CA VAL A 32 -6.235 4.870 0.018 1.00 0.00 C ATOM 481 C VAL A 32 -6.468 6.378 -0.022 1.00 0.00 C ATOM 482 O VAL A 32 -5.915 7.081 -0.844 1.00 0.00 O ATOM 483 CB VAL A 32 -6.894 4.223 -1.202 1.00 0.00 C ATOM 484 CG1 VAL A 32 -6.371 4.883 -2.479 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.564 2.729 -1.228 1.00 0.00 C ATOM 486 H VAL A 32 -7.589 3.698 1.191 1.00 0.00 H ATOM 487 HA VAL A 32 -5.174 4.666 0.009 1.00 0.00 H ATOM 488 HB VAL A 32 -7.965 4.355 -1.141 1.00 0.00 H ATOM 489 HG11 VAL A 32 -5.292 4.898 -2.458 1.00 0.00 H ATOM 490 HG12 VAL A 32 -6.708 4.321 -3.338 1.00 0.00 H ATOM 491 HG13 VAL A 32 -6.744 5.894 -2.540 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.846 2.505 -0.453 1.00 0.00 H ATOM 493 HG22 VAL A 32 -7.466 2.158 -1.059 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.149 2.469 -2.190 1.00 0.00 H ATOM 495 N GLU A 33 -7.285 6.881 0.862 1.00 0.00 N ATOM 496 CA GLU A 33 -7.552 8.338 0.871 1.00 0.00 C ATOM 497 C GLU A 33 -6.357 9.077 1.483 1.00 0.00 C ATOM 498 O GLU A 33 -6.368 10.284 1.622 1.00 0.00 O ATOM 499 CB GLU A 33 -8.812 8.622 1.692 1.00 0.00 C ATOM 500 CG GLU A 33 -10.049 8.345 0.836 1.00 0.00 C ATOM 501 CD GLU A 33 -10.490 9.635 0.143 1.00 0.00 C ATOM 502 OE1 GLU A 33 -9.626 10.432 -0.186 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.683 9.804 -0.047 1.00 0.00 O ATOM 504 H GLU A 33 -7.725 6.300 1.515 1.00 0.00 H ATOM 505 HA GLU A 33 -7.702 8.670 -0.142 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.824 7.983 2.563 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.815 9.655 2.003 1.00 0.00 H ATOM 508 HG2 GLU A 33 -9.812 7.598 0.093 1.00 0.00 H ATOM 509 HG3 GLU A 33 -10.849 7.985 1.465 1.00 0.00 H ATOM 510 N GLN A 34 -5.326 8.363 1.851 1.00 0.00 N ATOM 511 CA GLN A 34 -4.136 9.032 2.453 1.00 0.00 C ATOM 512 C GLN A 34 -2.878 8.662 1.661 1.00 0.00 C ATOM 513 O GLN A 34 -1.851 9.299 1.782 1.00 0.00 O ATOM 514 CB GLN A 34 -3.977 8.577 3.905 1.00 0.00 C ATOM 515 CG GLN A 34 -5.354 8.497 4.567 1.00 0.00 C ATOM 516 CD GLN A 34 -5.197 8.551 6.088 1.00 0.00 C ATOM 517 OE1 GLN A 34 -5.403 9.584 6.695 1.00 0.00 O ATOM 518 NE2 GLN A 34 -4.839 7.476 6.733 1.00 0.00 N ATOM 519 H GLN A 34 -5.334 7.392 1.736 1.00 0.00 H ATOM 520 HA GLN A 34 -4.275 10.101 2.424 1.00 0.00 H ATOM 521 HB2 GLN A 34 -3.507 7.604 3.929 1.00 0.00 H ATOM 522 HB3 GLN A 34 -3.363 9.287 4.439 1.00 0.00 H ATOM 523 HG2 GLN A 34 -5.962 9.328 4.237 1.00 0.00 H ATOM 524 HG3 GLN A 34 -5.832 7.569 4.291 1.00 0.00 H ATOM 525 HE21 GLN A 34 -4.675 6.643 6.244 1.00 0.00 H ATOM 526 HE22 GLN A 34 -4.735 7.500 7.707 1.00 0.00 H ATOM 527 N CYS A 35 -2.947 7.640 0.852 1.00 0.00 N ATOM 528 CA CYS A 35 -1.750 7.235 0.057 1.00 0.00 C ATOM 529 C CYS A 35 -1.926 7.681 -1.400 1.00 0.00 C ATOM 530 O CYS A 35 -1.053 7.493 -2.227 1.00 0.00 O ATOM 531 CB CYS A 35 -1.587 5.712 0.109 1.00 0.00 C ATOM 532 SG CYS A 35 -1.269 5.172 1.813 1.00 0.00 S ATOM 533 H CYS A 35 -3.783 7.139 0.767 1.00 0.00 H ATOM 534 HA CYS A 35 -0.870 7.706 0.468 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.492 5.245 -0.250 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.760 5.418 -0.521 1.00 0.00 H ATOM 537 N CYS A 36 -3.045 8.273 -1.724 1.00 0.00 N ATOM 538 CA CYS A 36 -3.267 8.733 -3.125 1.00 0.00 C ATOM 539 C CYS A 36 -3.063 10.249 -3.194 1.00 0.00 C ATOM 540 O CYS A 36 -2.607 10.781 -4.188 1.00 0.00 O ATOM 541 CB CYS A 36 -4.698 8.402 -3.558 1.00 0.00 C ATOM 542 SG CYS A 36 -4.970 9.004 -5.246 1.00 0.00 S ATOM 543 H CYS A 36 -3.737 8.420 -1.045 1.00 0.00 H ATOM 544 HA CYS A 36 -2.563 8.241 -3.784 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.850 7.335 -3.526 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.397 8.883 -2.890 1.00 0.00 H ATOM 547 N THR A 37 -3.403 10.946 -2.144 1.00 0.00 N ATOM 548 CA THR A 37 -3.236 12.426 -2.143 1.00 0.00 C ATOM 549 C THR A 37 -1.961 12.793 -1.384 1.00 0.00 C ATOM 550 O THR A 37 -1.448 13.888 -1.505 1.00 0.00 O ATOM 551 CB THR A 37 -4.440 13.072 -1.454 1.00 0.00 C ATOM 552 OG1 THR A 37 -4.303 14.486 -1.496 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.506 12.606 0.001 1.00 0.00 C ATOM 554 H THR A 37 -3.772 10.494 -1.357 1.00 0.00 H ATOM 555 HA THR A 37 -3.169 12.782 -3.160 1.00 0.00 H ATOM 556 HB THR A 37 -5.346 12.781 -1.962 1.00 0.00 H ATOM 557 HG1 THR A 37 -3.758 14.707 -2.254 1.00 0.00 H ATOM 558 HG21 THR A 37 -3.535 12.719 0.460 1.00 0.00 H ATOM 559 HG22 THR A 37 -5.230 13.201 0.537 1.00 0.00 H ATOM 560 HG23 THR A 37 -4.801 11.567 0.032 1.00 0.00 H ATOM 561 N SER A 38 -1.441 11.884 -0.608 1.00 0.00 N ATOM 562 CA SER A 38 -0.197 12.178 0.155 1.00 0.00 C ATOM 563 C SER A 38 0.647 10.906 0.248 1.00 0.00 C ATOM 564 O SER A 38 0.219 9.837 -0.139 1.00 0.00 O ATOM 565 CB SER A 38 -0.560 12.658 1.561 1.00 0.00 C ATOM 566 OG SER A 38 0.624 13.045 2.246 1.00 0.00 O ATOM 567 H SER A 38 -1.869 11.006 -0.528 1.00 0.00 H ATOM 568 HA SER A 38 0.364 12.947 -0.355 1.00 0.00 H ATOM 569 HB2 SER A 38 -1.223 13.505 1.494 1.00 0.00 H ATOM 570 HB3 SER A 38 -1.054 11.858 2.097 1.00 0.00 H ATOM 571 HG SER A 38 0.369 13.587 2.997 1.00 0.00 H ATOM 572 N ILE A 39 1.846 11.009 0.754 1.00 0.00 N ATOM 573 CA ILE A 39 2.710 9.801 0.864 1.00 0.00 C ATOM 574 C ILE A 39 2.439 9.103 2.199 1.00 0.00 C ATOM 575 O ILE A 39 2.088 9.731 3.178 1.00 0.00 O ATOM 576 CB ILE A 39 4.180 10.218 0.774 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.515 10.533 -0.682 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.075 9.074 1.252 1.00 0.00 C ATOM 579 CD1 ILE A 39 3.670 11.713 -1.164 1.00 0.00 C ATOM 580 H ILE A 39 2.177 11.879 1.059 1.00 0.00 H ATOM 581 HA ILE A 39 2.480 9.122 0.056 1.00 0.00 H ATOM 582 HB ILE A 39 4.349 11.093 1.385 1.00 0.00 H ATOM 583 HG12 ILE A 39 5.563 10.779 -0.767 1.00 0.00 H ATOM 584 HG13 ILE A 39 4.294 9.671 -1.287 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.543 8.138 1.163 1.00 0.00 H ATOM 586 HG22 ILE A 39 5.969 9.038 0.646 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.347 9.237 2.285 1.00 0.00 H ATOM 588 HD11 ILE A 39 3.682 12.493 -0.419 1.00 0.00 H ATOM 589 HD12 ILE A 39 4.079 12.092 -2.090 1.00 0.00 H ATOM 590 HD13 ILE A 39 2.655 11.384 -1.328 1.00 0.00 H ATOM 591 N CYS A 40 2.585 7.807 2.243 1.00 0.00 N ATOM 592 CA CYS A 40 2.318 7.070 3.509 1.00 0.00 C ATOM 593 C CYS A 40 3.629 6.491 4.068 1.00 0.00 C ATOM 594 O CYS A 40 4.494 7.223 4.506 1.00 0.00 O ATOM 595 CB CYS A 40 1.309 5.954 3.225 1.00 0.00 C ATOM 596 SG CYS A 40 -0.246 6.697 2.660 1.00 0.00 S ATOM 597 H CYS A 40 2.859 7.318 1.439 1.00 0.00 H ATOM 598 HA CYS A 40 1.897 7.753 4.232 1.00 0.00 H ATOM 599 HB2 CYS A 40 1.699 5.304 2.456 1.00 0.00 H ATOM 600 HB3 CYS A 40 1.134 5.386 4.126 1.00 0.00 H ATOM 601 N SER A 41 3.791 5.190 4.067 1.00 0.00 N ATOM 602 CA SER A 41 5.045 4.600 4.606 1.00 0.00 C ATOM 603 C SER A 41 5.194 3.171 4.088 1.00 0.00 C ATOM 604 O SER A 41 4.656 2.240 4.654 1.00 0.00 O ATOM 605 CB SER A 41 4.992 4.588 6.134 1.00 0.00 C ATOM 606 OG SER A 41 5.873 5.581 6.643 1.00 0.00 O ATOM 607 H SER A 41 3.096 4.604 3.712 1.00 0.00 H ATOM 608 HA SER A 41 5.889 5.189 4.280 1.00 0.00 H ATOM 609 HB2 SER A 41 3.990 4.801 6.464 1.00 0.00 H ATOM 610 HB3 SER A 41 5.287 3.611 6.496 1.00 0.00 H ATOM 611 HG SER A 41 5.928 6.288 5.995 1.00 0.00 H ATOM 612 N LEU A 42 5.918 3.002 3.012 1.00 0.00 N ATOM 613 CA LEU A 42 6.128 1.641 2.422 1.00 0.00 C ATOM 614 C LEU A 42 6.156 0.592 3.536 1.00 0.00 C ATOM 615 O LEU A 42 5.645 -0.500 3.388 1.00 0.00 O ATOM 616 CB LEU A 42 7.465 1.632 1.662 1.00 0.00 C ATOM 617 CG LEU A 42 7.971 0.197 1.441 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.644 -0.318 2.716 1.00 0.00 C ATOM 619 CD2 LEU A 42 6.805 -0.725 1.065 1.00 0.00 C ATOM 620 H LEU A 42 6.326 3.782 2.585 1.00 0.00 H ATOM 621 HA LEU A 42 5.324 1.420 1.738 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.330 2.111 0.703 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.200 2.182 2.230 1.00 0.00 H ATOM 624 HG LEU A 42 8.696 0.200 0.639 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.616 0.451 3.475 1.00 0.00 H ATOM 626 HD12 LEU A 42 8.121 -1.194 3.072 1.00 0.00 H ATOM 627 HD13 LEU A 42 9.671 -0.575 2.502 1.00 0.00 H ATOM 628 HD21 LEU A 42 5.904 -0.145 0.954 1.00 0.00 H ATOM 629 HD22 LEU A 42 7.029 -1.221 0.132 1.00 0.00 H ATOM 630 HD23 LEU A 42 6.667 -1.465 1.838 1.00 0.00 H ATOM 631 N TYR A 43 6.743 0.921 4.652 1.00 0.00 N ATOM 632 CA TYR A 43 6.799 -0.051 5.778 1.00 0.00 C ATOM 633 C TYR A 43 5.376 -0.367 6.245 1.00 0.00 C ATOM 634 O TYR A 43 4.993 -1.513 6.370 1.00 0.00 O ATOM 635 CB TYR A 43 7.594 0.558 6.936 1.00 0.00 C ATOM 636 CG TYR A 43 7.575 -0.390 8.108 1.00 0.00 C ATOM 637 CD1 TYR A 43 8.435 -1.495 8.129 1.00 0.00 C ATOM 638 CD2 TYR A 43 6.696 -0.165 9.174 1.00 0.00 C ATOM 639 CE1 TYR A 43 8.416 -2.377 9.217 1.00 0.00 C ATOM 640 CE2 TYR A 43 6.675 -1.048 10.262 1.00 0.00 C ATOM 641 CZ TYR A 43 7.535 -2.153 10.284 1.00 0.00 C ATOM 642 OH TYR A 43 7.513 -3.023 11.355 1.00 0.00 O ATOM 643 H TYR A 43 7.142 1.809 4.751 1.00 0.00 H ATOM 644 HA TYR A 43 7.280 -0.959 5.449 1.00 0.00 H ATOM 645 HB2 TYR A 43 8.614 0.726 6.622 1.00 0.00 H ATOM 646 HB3 TYR A 43 7.147 1.498 7.225 1.00 0.00 H ATOM 647 HD1 TYR A 43 9.114 -1.667 7.306 1.00 0.00 H ATOM 648 HD2 TYR A 43 6.033 0.687 9.158 1.00 0.00 H ATOM 649 HE1 TYR A 43 9.078 -3.230 9.234 1.00 0.00 H ATOM 650 HE2 TYR A 43 5.996 -0.874 11.085 1.00 0.00 H ATOM 651 HH TYR A 43 7.820 -2.545 12.129 1.00 0.00 H ATOM 652 N GLN A 44 4.586 0.642 6.499 1.00 0.00 N ATOM 653 CA GLN A 44 3.187 0.400 6.951 1.00 0.00 C ATOM 654 C GLN A 44 2.406 -0.288 5.829 1.00 0.00 C ATOM 655 O GLN A 44 1.726 -1.270 6.044 1.00 0.00 O ATOM 656 CB GLN A 44 2.523 1.735 7.296 1.00 0.00 C ATOM 657 CG GLN A 44 2.751 2.050 8.776 1.00 0.00 C ATOM 658 CD GLN A 44 1.593 2.898 9.304 1.00 0.00 C ATOM 659 OE1 GLN A 44 0.444 2.626 9.016 1.00 0.00 O ATOM 660 NE2 GLN A 44 1.847 3.921 10.074 1.00 0.00 N ATOM 661 H GLN A 44 4.912 1.560 6.387 1.00 0.00 H ATOM 662 HA GLN A 44 3.196 -0.236 7.825 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.954 2.519 6.690 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.463 1.671 7.103 1.00 0.00 H ATOM 665 HG2 GLN A 44 2.808 1.126 9.336 1.00 0.00 H ATOM 666 HG3 GLN A 44 3.676 2.595 8.890 1.00 0.00 H ATOM 667 HE21 GLN A 44 2.774 4.139 10.309 1.00 0.00 H ATOM 668 HE22 GLN A 44 1.112 4.471 10.418 1.00 0.00 H ATOM 669 N LEU A 45 2.507 0.218 4.631 1.00 0.00 N ATOM 670 CA LEU A 45 1.781 -0.411 3.491 1.00 0.00 C ATOM 671 C LEU A 45 2.255 -1.860 3.341 1.00 0.00 C ATOM 672 O LEU A 45 1.571 -2.698 2.784 1.00 0.00 O ATOM 673 CB LEU A 45 2.079 0.383 2.210 1.00 0.00 C ATOM 674 CG LEU A 45 1.810 -0.481 0.974 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.517 0.423 -0.225 1.00 0.00 C ATOM 676 CD2 LEU A 45 3.043 -1.337 0.671 1.00 0.00 C ATOM 677 H LEU A 45 3.067 1.007 4.479 1.00 0.00 H ATOM 678 HA LEU A 45 0.719 -0.396 3.687 1.00 0.00 H ATOM 679 HB2 LEU A 45 1.447 1.259 2.179 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.115 0.690 2.213 1.00 0.00 H ATOM 681 HG LEU A 45 0.960 -1.120 1.159 1.00 0.00 H ATOM 682 HD11 LEU A 45 1.110 1.362 0.121 1.00 0.00 H ATOM 683 HD12 LEU A 45 2.431 0.606 -0.770 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.801 -0.061 -0.875 1.00 0.00 H ATOM 685 HD21 LEU A 45 3.766 -1.221 1.465 1.00 0.00 H ATOM 686 HD22 LEU A 45 2.752 -2.374 0.599 1.00 0.00 H ATOM 687 HD23 LEU A 45 3.481 -1.020 -0.264 1.00 0.00 H ATOM 688 N GLU A 46 3.424 -2.156 3.840 1.00 0.00 N ATOM 689 CA GLU A 46 3.960 -3.543 3.738 1.00 0.00 C ATOM 690 C GLU A 46 3.076 -4.511 4.531 1.00 0.00 C ATOM 691 O GLU A 46 3.253 -5.710 4.471 1.00 0.00 O ATOM 692 CB GLU A 46 5.379 -3.574 4.310 1.00 0.00 C ATOM 693 CG GLU A 46 6.242 -4.533 3.488 1.00 0.00 C ATOM 694 CD GLU A 46 5.868 -5.977 3.827 1.00 0.00 C ATOM 695 OE1 GLU A 46 5.773 -6.282 5.005 1.00 0.00 O ATOM 696 OE2 GLU A 46 5.683 -6.753 2.905 1.00 0.00 O ATOM 697 H GLU A 46 3.952 -1.463 4.284 1.00 0.00 H ATOM 698 HA GLU A 46 3.985 -3.844 2.704 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.805 -2.583 4.272 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.348 -3.914 5.335 1.00 0.00 H ATOM 701 HG2 GLU A 46 6.073 -4.356 2.436 1.00 0.00 H ATOM 702 HG3 GLU A 46 7.283 -4.370 3.719 1.00 0.00 H ATOM 703 N ASN A 47 2.134 -4.006 5.282 1.00 0.00 N ATOM 704 CA ASN A 47 1.260 -4.914 6.077 1.00 0.00 C ATOM 705 C ASN A 47 -0.178 -4.865 5.551 1.00 0.00 C ATOM 706 O ASN A 47 -1.123 -4.833 6.315 1.00 0.00 O ATOM 707 CB ASN A 47 1.275 -4.478 7.544 1.00 0.00 C ATOM 708 CG ASN A 47 0.880 -5.658 8.432 1.00 0.00 C ATOM 709 OD1 ASN A 47 1.447 -6.729 8.328 1.00 0.00 O ATOM 710 ND2 ASN A 47 -0.076 -5.509 9.308 1.00 0.00 N ATOM 711 H ASN A 47 2.008 -3.036 5.329 1.00 0.00 H ATOM 712 HA ASN A 47 1.633 -5.925 6.003 1.00 0.00 H ATOM 713 HB2 ASN A 47 2.268 -4.142 7.809 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.572 -3.672 7.687 1.00 0.00 H ATOM 715 HD21 ASN A 47 -0.533 -4.646 9.391 1.00 0.00 H ATOM 716 HD22 ASN A 47 -0.338 -6.259 9.881 1.00 0.00 H ATOM 717 N TYR A 48 -0.360 -4.866 4.258 1.00 0.00 N ATOM 718 CA TYR A 48 -1.746 -4.828 3.708 1.00 0.00 C ATOM 719 C TYR A 48 -1.940 -5.992 2.737 1.00 0.00 C ATOM 720 O TYR A 48 -2.850 -5.994 1.933 1.00 0.00 O ATOM 721 CB TYR A 48 -1.971 -3.509 2.967 1.00 0.00 C ATOM 722 CG TYR A 48 -2.269 -2.413 3.964 1.00 0.00 C ATOM 723 CD1 TYR A 48 -1.219 -1.695 4.551 1.00 0.00 C ATOM 724 CD2 TYR A 48 -3.597 -2.115 4.301 1.00 0.00 C ATOM 725 CE1 TYR A 48 -1.496 -0.679 5.476 1.00 0.00 C ATOM 726 CE2 TYR A 48 -3.873 -1.098 5.226 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.823 -0.380 5.812 1.00 0.00 C ATOM 728 OH TYR A 48 -3.094 0.622 6.721 1.00 0.00 O ATOM 729 H TYR A 48 0.409 -4.897 3.649 1.00 0.00 H ATOM 730 HA TYR A 48 -2.456 -4.912 4.517 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.083 -3.255 2.407 1.00 0.00 H ATOM 732 HB3 TYR A 48 -2.805 -3.616 2.290 1.00 0.00 H ATOM 733 HD1 TYR A 48 -0.196 -1.925 4.292 1.00 0.00 H ATOM 734 HD2 TYR A 48 -4.407 -2.667 3.848 1.00 0.00 H ATOM 735 HE1 TYR A 48 -0.686 -0.126 5.928 1.00 0.00 H ATOM 736 HE2 TYR A 48 -4.896 -0.868 5.485 1.00 0.00 H ATOM 737 HH TYR A 48 -2.653 1.421 6.423 1.00 0.00 H ATOM 738 N CYS A 49 -1.092 -6.982 2.800 1.00 0.00 N ATOM 739 CA CYS A 49 -1.234 -8.137 1.872 1.00 0.00 C ATOM 740 C CYS A 49 -2.017 -9.262 2.552 1.00 0.00 C ATOM 741 O CYS A 49 -2.483 -9.121 3.667 1.00 0.00 O ATOM 742 CB CYS A 49 0.150 -8.649 1.477 1.00 0.00 C ATOM 743 SG CYS A 49 0.782 -7.673 0.090 1.00 0.00 S ATOM 744 H CYS A 49 -0.361 -6.964 3.452 1.00 0.00 H ATOM 745 HA CYS A 49 -1.761 -7.819 0.991 1.00 0.00 H ATOM 746 HB2 CYS A 49 0.819 -8.559 2.318 1.00 0.00 H ATOM 747 HB3 CYS A 49 0.077 -9.686 1.183 1.00 0.00 H ATOM 748 N ASN A 50 -2.166 -10.379 1.892 1.00 0.00 N ATOM 749 CA ASN A 50 -2.919 -11.510 2.505 1.00 0.00 C ATOM 750 C ASN A 50 -1.936 -12.487 3.151 1.00 0.00 C ATOM 751 O ASN A 50 -0.744 -12.317 2.951 1.00 0.00 O ATOM 752 CB ASN A 50 -3.723 -12.236 1.427 1.00 0.00 C ATOM 753 CG ASN A 50 -5.014 -11.464 1.147 1.00 0.00 C ATOM 754 OD1 ASN A 50 -5.140 -10.815 0.128 1.00 0.00 O ATOM 755 ND2 ASN A 50 -5.986 -11.507 2.016 1.00 0.00 N ATOM 756 OXT ASN A 50 -2.391 -13.390 3.832 1.00 0.00 O ATOM 757 H ASN A 50 -1.783 -10.476 0.991 1.00 0.00 H ATOM 758 HA ASN A 50 -3.591 -11.126 3.258 1.00 0.00 H ATOM 759 HB2 ASN A 50 -3.136 -12.300 0.522 1.00 0.00 H ATOM 760 HB3 ASN A 50 -3.967 -13.230 1.767 1.00 0.00 H ATOM 761 HD21 ASN A 50 -5.885 -12.031 2.838 1.00 0.00 H ATOM 762 HD22 ASN A 50 -6.817 -11.016 1.847 1.00 0.00 H