NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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423789 |
2fgx   |
6929 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.205 30.488 3.113 1.00 0.00 A ATOM 2 CA MET A 1 1.716 31.921 3.058 1.00 0.00 A ATOM 3 CB MET A 1 0.918 32.719 2.017 1.00 0.00 A ATOM 4 CE MET A 1 2.737 36.472 1.721 1.00 0.00 A ATOM 5 CG MET A 1 1.158 34.220 2.060 1.00 0.00 A ATOM 6 HA MET A 1 1.578 32.373 4.030 1.00 0.00 A ATOM 7 HB1 MET A 1 -0.135 32.541 2.179 1.00 0.00 A ATOM 8 HE1 MET A 1 3.683 36.911 1.439 1.00 0.00 A ATOM 9 HE2 MET A 1 2.504 36.746 2.738 1.00 0.00 A ATOM 10 HE3 MET A 1 1.960 36.836 1.062 1.00 0.00 A ATOM 11 HG1 MET A 1 0.969 34.572 3.065 1.00 0.00 A ATOM 12 N MET A 1 3.164 31.938 2.748 1.00 0.00 A ATOM 13 O MET A 1 0.885 29.976 4.186 1.00 0.00 A ATOM 14 SD MET A 1 2.838 34.686 1.590 1.00 0.00 A ATOM 15 C ASN A 2 1.857 27.549 1.544 1.00 0.00 A ATOM 16 CA ASN A 2 0.691 28.458 1.893 1.00 0.00 A ATOM 17 CB ASN A 2 -0.429 28.284 0.858 1.00 0.00 A ATOM 18 CG ASN A 2 -1.697 29.033 1.227 1.00 0.00 A ATOM 19 HN ASN A 2 1.384 30.304 1.125 1.00 0.00 A ATOM 20 HA ASN A 2 0.314 28.181 2.867 1.00 0.00 A ATOM 21 HB1 ASN A 2 -0.665 27.234 0.769 1.00 0.00 A ATOM 22 HD21 ASN A 2 -2.176 29.215 -0.692 1.00 0.00 A ATOM 23 HD22 ASN A 2 -3.287 29.918 0.434 1.00 0.00 A ATOM 24 N ASN A 2 1.133 29.841 1.961 1.00 0.00 A ATOM 25 ND2 ASN A 2 -2.465 29.427 0.225 1.00 0.00 A ATOM 26 O ASN A 2 2.845 27.988 0.955 1.00 0.00 A ATOM 27 OD1 ASN A 2 -1.994 29.243 2.405 1.00 0.00 A ATOM 28 C ASN A 3 2.218 23.915 2.014 1.00 0.00 A ATOM 29 CA ASN A 3 2.756 25.285 1.648 1.00 0.00 A ATOM 30 CB ASN A 3 4.030 25.568 2.457 1.00 0.00 A ATOM 31 CG ASN A 3 5.139 24.573 2.164 1.00 0.00 A ATOM 32 HN ASN A 3 0.914 26.009 2.389 1.00 0.00 A ATOM 33 HA ASN A 3 2.987 25.308 0.593 1.00 0.00 A ATOM 34 HB1 ASN A 3 3.798 25.519 3.512 1.00 0.00 A ATOM 35 HD21 ASN A 3 5.763 24.672 4.049 1.00 0.00 A ATOM 36 HD22 ASN A 3 6.661 23.620 3.012 1.00 0.00 A ATOM 37 N ASN A 3 1.733 26.287 1.916 1.00 0.00 A ATOM 38 ND2 ASN A 3 5.933 24.256 3.176 1.00 0.00 A ATOM 39 O ASN A 3 1.929 23.656 3.185 1.00 0.00 A ATOM 40 OD1 ASN A 3 5.279 24.084 1.041 1.00 0.00 A ATOM 41 C GLN A 4 2.522 20.944 2.151 1.00 0.00 A ATOM 42 CA GLN A 4 1.541 21.712 1.277 1.00 0.00 A ATOM 43 CB GLN A 4 1.281 20.953 -0.029 1.00 0.00 A ATOM 44 CD GLN A 4 2.246 19.798 -2.055 1.00 0.00 A ATOM 45 CG GLN A 4 2.538 20.626 -0.818 1.00 0.00 A ATOM 46 HN GLN A 4 2.282 23.313 0.108 1.00 0.00 A ATOM 47 HA GLN A 4 0.609 21.815 1.814 1.00 0.00 A ATOM 48 HB1 GLN A 4 0.635 21.551 -0.656 1.00 0.00 A ATOM 49 HE21 GLN A 4 2.022 21.448 -3.139 1.00 0.00 A ATOM 50 HE22 GLN A 4 1.793 19.954 -3.985 1.00 0.00 A ATOM 51 HG1 GLN A 4 3.212 20.071 -0.181 1.00 0.00 A ATOM 52 N GLN A 4 2.051 23.050 1.023 1.00 0.00 A ATOM 53 NE2 GLN A 4 1.999 20.466 -3.169 1.00 0.00 A ATOM 54 O GLN A 4 3.737 21.137 2.060 1.00 0.00 A ATOM 55 OE1 GLN A 4 2.250 18.567 -2.011 1.00 0.00 A ATOM 56 C VAL A 5 3.406 18.122 3.264 1.00 0.00 A ATOM 57 CA VAL A 5 2.806 19.343 3.936 1.00 0.00 A ATOM 58 CB VAL A 5 1.993 18.908 5.172 1.00 0.00 A ATOM 59 CG1 VAL A 5 1.423 20.125 5.885 1.00 0.00 A ATOM 60 CG2 VAL A 5 0.883 17.940 4.783 1.00 0.00 A ATOM 61 HN VAL A 5 1.024 19.963 3.011 1.00 0.00 A ATOM 62 HA VAL A 5 3.612 19.983 4.269 1.00 0.00 A ATOM 63 HB VAL A 5 2.660 18.402 5.857 1.00 0.00 A ATOM 64 HG11 VAL A 5 2.233 20.766 6.201 1.00 0.00 A ATOM 65 HG12 VAL A 5 0.859 19.804 6.748 1.00 0.00 A ATOM 66 HG13 VAL A 5 0.776 20.666 5.210 1.00 0.00 A ATOM 67 HG21 VAL A 5 0.210 18.421 4.090 1.00 0.00 A ATOM 68 HG22 VAL A 5 0.338 17.643 5.667 1.00 0.00 A ATOM 69 HG23 VAL A 5 1.315 17.065 4.318 1.00 0.00 A ATOM 70 N VAL A 5 1.990 20.095 3.008 1.00 0.00 A ATOM 71 O VAL A 5 3.133 17.840 2.098 1.00 0.00 A ATOM 72 C GLU A 6 3.886 15.055 3.470 1.00 0.00 A ATOM 73 CA GLU A 6 4.874 16.220 3.498 1.00 0.00 A ATOM 74 CB GLU A 6 6.102 15.903 4.350 1.00 0.00 A ATOM 75 CD GLU A 6 6.929 15.786 6.725 1.00 0.00 A ATOM 76 CG GLU A 6 5.774 15.535 5.783 1.00 0.00 A ATOM 77 HN GLU A 6 4.387 17.690 4.933 1.00 0.00 A ATOM 78 HA GLU A 6 5.191 16.430 2.487 1.00 0.00 A ATOM 79 HB1 GLU A 6 6.742 16.774 4.364 1.00 0.00 A ATOM 80 HG1 GLU A 6 5.519 14.487 5.816 1.00 0.00 A ATOM 81 N GLU A 6 4.223 17.410 4.007 1.00 0.00 A ATOM 82 O GLU A 6 3.000 14.955 4.327 1.00 0.00 A ATOM 83 OE1 GLU A 6 7.072 16.939 7.195 1.00 0.00 A ATOM 84 OE2 GLU A 6 7.699 14.846 7.005 1.00 0.00 A ATOM 85 C PRO A 7 3.225 11.906 3.129 1.00 0.00 A ATOM 86 CA PRO A 7 3.044 13.118 2.223 1.00 0.00 A ATOM 87 CB PRO A 7 3.324 12.752 0.769 1.00 0.00 A ATOM 88 CD PRO A 7 5.148 14.118 1.532 1.00 0.00 A ATOM 89 CG PRO A 7 4.782 12.998 0.588 1.00 0.00 A ATOM 90 HA PRO A 7 2.033 13.485 2.313 1.00 0.00 A ATOM 91 HB1 PRO A 7 2.735 13.380 0.116 1.00 0.00 A ATOM 92 HD1 PRO A 7 5.245 15.050 0.998 1.00 0.00 A ATOM 93 HG1 PRO A 7 4.981 13.290 -0.432 1.00 0.00 A ATOM 94 N PRO A 7 4.019 14.172 2.478 1.00 0.00 A ATOM 95 O PRO A 7 4.179 11.827 3.908 1.00 0.00 A ATOM 96 C ARG A 8 2.822 8.608 2.887 1.00 0.00 A ATOM 97 CA ARG A 8 2.372 9.740 3.800 1.00 0.00 A ATOM 98 CB ARG A 8 1.016 9.405 4.429 1.00 0.00 A ATOM 99 CD ARG A 8 -0.908 10.153 5.860 1.00 0.00 A ATOM 100 CG ARG A 8 0.344 10.586 5.115 1.00 0.00 A ATOM 101 CZ ARG A 8 -2.868 11.174 6.963 1.00 0.00 A ATOM 102 HN ARG A 8 1.546 11.104 2.418 1.00 0.00 A ATOM 103 HA ARG A 8 3.108 9.877 4.579 1.00 0.00 A ATOM 104 HB1 ARG A 8 1.159 8.626 5.166 1.00 0.00 A ATOM 105 HD1 ARG A 8 -0.611 9.656 6.772 1.00 0.00 A ATOM 106 HE ARG A 8 -1.558 12.158 5.800 1.00 0.00 A ATOM 107 HG1 ARG A 8 0.073 11.317 4.368 1.00 0.00 A ATOM 108 HH11 ARG A 8 -2.537 9.240 7.469 1.00 0.00 A ATOM 109 HH12 ARG A 8 -3.961 9.950 8.160 1.00 0.00 A ATOM 110 HH21 ARG A 8 -3.456 13.092 6.685 1.00 0.00 A ATOM 111 HH22 ARG A 8 -4.490 12.140 7.710 1.00 0.00 A ATOM 112 N ARG A 8 2.296 10.969 3.032 1.00 0.00 A ATOM 113 NE ARG A 8 -1.779 11.279 6.197 1.00 0.00 A ATOM 114 NH1 ARG A 8 -3.143 10.030 7.577 1.00 0.00 A ATOM 115 NH2 ARG A 8 -3.666 12.219 7.134 1.00 0.00 A ATOM 116 O ARG A 8 2.411 8.540 1.734 1.00 0.00 A ATOM 117 C LYS A 9 3.308 5.441 2.635 1.00 0.00 A ATOM 118 CA LYS A 9 4.241 6.653 2.613 1.00 0.00 A ATOM 119 CB LYS A 9 5.609 6.291 3.193 1.00 0.00 A ATOM 120 CD LYS A 9 6.409 4.440 1.678 1.00 0.00 A ATOM 121 CE LYS A 9 7.628 3.578 1.946 1.00 0.00 A ATOM 122 CG LYS A 9 6.636 5.862 2.166 1.00 0.00 A ATOM 123 HN LYS A 9 3.920 7.818 4.348 1.00 0.00 A ATOM 124 HA LYS A 9 4.363 6.992 1.589 1.00 0.00 A ATOM 125 HB1 LYS A 9 5.483 5.483 3.893 1.00 0.00 A ATOM 126 HD1 LYS A 9 6.214 4.458 0.617 1.00 0.00 A ATOM 127 HE1 LYS A 9 7.430 2.575 1.593 1.00 0.00 A ATOM 128 HG1 LYS A 9 7.618 5.925 2.611 1.00 0.00 A ATOM 129 HZ1 LYS A 9 8.900 5.139 1.367 1.00 0.00 A ATOM 130 HZ2 LYS A 9 8.820 3.866 0.246 1.00 0.00 A ATOM 131 HZ3 LYS A 9 9.698 3.676 1.687 1.00 0.00 A ATOM 132 N LYS A 9 3.671 7.738 3.403 1.00 0.00 A ATOM 133 NZ LYS A 9 8.844 4.101 1.263 1.00 0.00 A ATOM 134 O LYS A 9 2.613 5.205 3.622 1.00 0.00 A ATOM 135 C LEU A 10 3.294 2.268 1.152 1.00 0.00 A ATOM 136 CA LEU A 10 2.452 3.500 1.465 1.00 0.00 A ATOM 137 CB LEU A 10 1.362 3.676 0.407 1.00 0.00 A ATOM 138 CD1 LEU A 10 -0.650 4.904 -0.450 1.00 0.00 A ATOM 139 CD2 LEU A 10 -0.362 4.557 2.006 1.00 0.00 A ATOM 140 CG LEU A 10 0.354 4.795 0.685 1.00 0.00 A ATOM 141 HN LEU A 10 3.806 4.966 0.758 1.00 0.00 A ATOM 142 HA LEU A 10 1.984 3.359 2.427 1.00 0.00 A ATOM 143 HB1 LEU A 10 0.818 2.746 0.322 1.00 0.00 A ATOM 144 HD11 LEU A 10 -0.138 5.192 -1.356 1.00 0.00 A ATOM 145 HD12 LEU A 10 -1.390 5.650 -0.204 1.00 0.00 A ATOM 146 HD13 LEU A 10 -1.132 3.952 -0.599 1.00 0.00 A ATOM 147 HD21 LEU A 10 -1.071 5.353 2.179 1.00 0.00 A ATOM 148 HD22 LEU A 10 0.361 4.538 2.807 1.00 0.00 A ATOM 149 HD23 LEU A 10 -0.883 3.612 1.967 1.00 0.00 A ATOM 150 HG LEU A 10 0.881 5.735 0.754 1.00 0.00 A ATOM 151 N LEU A 10 3.276 4.694 1.543 1.00 0.00 A ATOM 152 O LEU A 10 4.200 2.305 0.314 1.00 0.00 A ATOM 153 C VAL A 11 2.700 -1.154 1.185 1.00 0.00 A ATOM 154 CA VAL A 11 3.685 -0.083 1.634 1.00 0.00 A ATOM 155 CB VAL A 11 4.400 -0.560 2.925 1.00 0.00 A ATOM 156 CG1 VAL A 11 4.891 -1.993 2.784 1.00 0.00 A ATOM 157 CG2 VAL A 11 5.562 0.357 3.270 1.00 0.00 A ATOM 158 HN VAL A 11 2.267 1.222 2.504 1.00 0.00 A ATOM 159 HA VAL A 11 4.427 0.060 0.864 1.00 0.00 A ATOM 160 HB VAL A 11 3.689 -0.528 3.736 1.00 0.00 A ATOM 161 HG11 VAL A 11 5.608 -2.049 1.979 1.00 0.00 A ATOM 162 HG12 VAL A 11 4.053 -2.640 2.561 1.00 0.00 A ATOM 163 HG13 VAL A 11 5.357 -2.308 3.706 1.00 0.00 A ATOM 164 HG21 VAL A 11 6.298 0.318 2.480 1.00 0.00 A ATOM 165 HG22 VAL A 11 6.011 0.035 4.199 1.00 0.00 A ATOM 166 HG23 VAL A 11 5.201 1.369 3.378 1.00 0.00 A ATOM 167 N VAL A 11 2.993 1.179 1.840 1.00 0.00 A ATOM 168 O VAL A 11 1.580 -1.217 1.679 1.00 0.00 A ATOM 169 C VAL A 12 2.934 -4.410 0.244 1.00 0.00 A ATOM 170 CA VAL A 12 2.300 -3.095 -0.194 1.00 0.00 A ATOM 171 CB VAL A 12 2.093 -3.093 -1.725 1.00 0.00 A ATOM 172 CG1 VAL A 12 1.442 -4.386 -2.185 1.00 0.00 A ATOM 173 CG2 VAL A 12 1.249 -1.903 -2.146 1.00 0.00 A ATOM 174 HN VAL A 12 4.000 -1.844 -0.159 1.00 0.00 A ATOM 175 HA VAL A 12 1.331 -3.002 0.278 1.00 0.00 A ATOM 176 HB VAL A 12 3.055 -3.004 -2.200 1.00 0.00 A ATOM 177 HG11 VAL A 12 2.059 -5.221 -1.887 1.00 0.00 A ATOM 178 HG12 VAL A 12 1.343 -4.374 -3.260 1.00 0.00 A ATOM 179 HG13 VAL A 12 0.467 -4.478 -1.731 1.00 0.00 A ATOM 180 HG21 VAL A 12 1.111 -1.920 -3.218 1.00 0.00 A ATOM 181 HG22 VAL A 12 1.747 -0.989 -1.860 1.00 0.00 A ATOM 182 HG23 VAL A 12 0.286 -1.956 -1.660 1.00 0.00 A ATOM 183 N VAL A 12 3.113 -1.980 0.243 1.00 0.00 A ATOM 184 O VAL A 12 4.032 -4.761 -0.194 1.00 0.00 A ATOM 185 C TYR A 13 2.342 -7.498 0.608 1.00 0.00 A ATOM 186 CA TYR A 13 2.732 -6.412 1.599 1.00 0.00 A ATOM 187 CB TYR A 13 2.157 -6.744 2.976 1.00 0.00 A ATOM 188 CD1 TYR A 13 3.962 -5.904 4.530 1.00 0.00 A ATOM 189 CD2 TYR A 13 1.783 -4.955 4.712 1.00 0.00 A ATOM 190 CE1 TYR A 13 4.406 -5.093 5.558 1.00 0.00 A ATOM 191 CE2 TYR A 13 2.219 -4.144 5.743 1.00 0.00 A ATOM 192 CG TYR A 13 2.645 -5.847 4.091 1.00 0.00 A ATOM 193 CZ TYR A 13 3.531 -4.215 6.162 1.00 0.00 A ATOM 194 HN TYR A 13 1.408 -4.761 1.485 1.00 0.00 A ATOM 195 HA TYR A 13 3.810 -6.369 1.665 1.00 0.00 A ATOM 196 HB1 TYR A 13 2.424 -7.761 3.230 1.00 0.00 A ATOM 197 HD1 TYR A 13 4.648 -6.590 4.053 1.00 0.00 A ATOM 198 HD2 TYR A 13 0.757 -4.898 4.380 1.00 0.00 A ATOM 199 HE1 TYR A 13 5.432 -5.150 5.882 1.00 0.00 A ATOM 200 HE2 TYR A 13 1.533 -3.457 6.213 1.00 0.00 A ATOM 201 HH TYR A 13 3.285 -3.376 7.873 1.00 0.00 A ATOM 202 N TYR A 13 2.257 -5.116 1.136 1.00 0.00 A ATOM 203 O TYR A 13 1.193 -7.560 0.167 1.00 0.00 A ATOM 204 OH TYR A 13 3.966 -3.412 7.194 1.00 0.00 A ATOM 205 C GLY A 14 4.031 -10.537 -0.590 1.00 0.00 A ATOM 206 CA GLY A 14 3.024 -9.413 -0.685 1.00 0.00 A ATOM 207 HN GLY A 14 4.195 -8.256 0.646 1.00 0.00 A ATOM 208 HA2 GLY A 14 2.038 -9.809 -0.489 1.00 0.00 A ATOM 209 HA1 GLY A 14 3.045 -9.007 -1.686 1.00 0.00 A ATOM 210 N GLY A 14 3.296 -8.348 0.258 1.00 0.00 A ATOM 211 O GLY A 14 4.758 -10.648 0.397 1.00 0.00 A ATOM 212 C ARG A 15 5.208 -12.919 -3.127 1.00 0.00 A ATOM 213 CA ARG A 15 4.998 -12.490 -1.679 1.00 0.00 A ATOM 214 CB ARG A 15 4.489 -13.676 -0.849 1.00 0.00 A ATOM 215 CD ARG A 15 2.776 -15.507 -0.741 1.00 0.00 A ATOM 216 CG ARG A 15 3.058 -14.075 -1.161 1.00 0.00 A ATOM 217 CZ ARG A 15 4.118 -17.580 -0.946 1.00 0.00 A ATOM 218 HN ARG A 15 3.447 -11.239 -2.364 1.00 0.00 A ATOM 219 HA ARG A 15 5.942 -12.158 -1.275 1.00 0.00 A ATOM 220 HB1 ARG A 15 4.545 -13.415 0.199 1.00 0.00 A ATOM 221 HD1 ARG A 15 1.738 -15.728 -0.938 1.00 0.00 A ATOM 222 HE ARG A 15 3.820 -16.249 -2.414 1.00 0.00 A ATOM 223 HG1 ARG A 15 2.890 -13.977 -2.223 1.00 0.00 A ATOM 224 HH11 ARG A 15 3.242 -17.326 0.864 1.00 0.00 A ATOM 225 HH12 ARG A 15 4.222 -18.751 0.714 1.00 0.00 A ATOM 226 HH21 ARG A 15 5.115 -18.123 -2.639 1.00 0.00 A ATOM 227 HH22 ARG A 15 5.270 -19.217 -1.285 1.00 0.00 A ATOM 228 N ARG A 15 4.066 -11.374 -1.616 1.00 0.00 A ATOM 229 NE ARG A 15 3.615 -16.462 -1.473 1.00 0.00 A ATOM 230 NH1 ARG A 15 3.833 -17.912 0.309 1.00 0.00 A ATOM 231 NH2 ARG A 15 4.894 -18.368 -1.679 1.00 0.00 A ATOM 232 O ARG A 15 4.250 -13.264 -3.822 1.00 0.00 A ATOM 233 C GLU A 16 6.149 -12.409 -5.986 1.00 0.00 A ATOM 234 CA GLU A 16 6.835 -13.280 -4.929 1.00 0.00 A ATOM 235 CB GLU A 16 6.508 -14.764 -5.155 1.00 0.00 A ATOM 236 CD GLU A 16 6.907 -17.151 -4.429 1.00 0.00 A ATOM 237 CG GLU A 16 7.154 -15.688 -4.134 1.00 0.00 A ATOM 238 HN GLU A 16 7.160 -12.546 -2.972 1.00 0.00 A ATOM 239 HA GLU A 16 7.905 -13.146 -5.021 1.00 0.00 A ATOM 240 HB1 GLU A 16 6.849 -15.055 -6.138 1.00 0.00 A ATOM 241 HG1 GLU A 16 6.748 -15.461 -3.160 1.00 0.00 A ATOM 242 N GLU A 16 6.461 -12.872 -3.573 1.00 0.00 A ATOM 243 O GLU A 16 5.531 -11.389 -5.666 1.00 0.00 A ATOM 244 OE1 GLU A 16 5.802 -17.650 -4.125 1.00 0.00 A ATOM 245 OE2 GLU A 16 7.828 -17.819 -4.942 1.00 0.00 A ATOM 246 C GLY A 17 4.224 -12.434 -8.546 1.00 0.00 A ATOM 247 CA GLY A 17 5.670 -12.046 -8.319 1.00 0.00 A ATOM 248 HN GLY A 17 6.787 -13.618 -7.446 1.00 0.00 A ATOM 249 HA2 GLY A 17 5.716 -10.994 -8.075 1.00 0.00 A ATOM 250 HA1 GLY A 17 6.226 -12.221 -9.228 1.00 0.00 A ATOM 251 N GLY A 17 6.277 -12.801 -7.245 1.00 0.00 A ATOM 252 O GLY A 17 3.942 -13.437 -9.204 1.00 0.00 A ATOM 253 C CYS A 18 1.301 -10.797 -9.086 1.00 0.00 A ATOM 254 CA CYS A 18 1.884 -11.874 -8.175 1.00 0.00 A ATOM 255 CB CYS A 18 1.168 -11.873 -6.820 1.00 0.00 A ATOM 256 HN CYS A 18 3.604 -10.899 -7.432 1.00 0.00 A ATOM 257 HA CYS A 18 1.755 -12.839 -8.643 1.00 0.00 A ATOM 258 HB1 CYS A 18 1.401 -10.955 -6.301 1.00 0.00 A ATOM 259 HG CYS A 18 -1.072 -12.609 -5.826 1.00 0.00 A ATOM 260 N CYS A 18 3.310 -11.650 -7.988 1.00 0.00 A ATOM 261 O CYS A 18 1.700 -9.632 -9.011 1.00 0.00 A ATOM 262 SG CYS A 18 -0.635 -12.002 -6.925 1.00 0.00 A ATOM 263 C HIS A 19 -0.956 -9.113 -10.174 1.00 0.00 A ATOM 264 CA HIS A 19 -0.249 -10.255 -10.885 1.00 0.00 A ATOM 265 CB HIS A 19 -1.224 -10.977 -11.816 1.00 0.00 A ATOM 266 CD2 HIS A 19 0.691 -11.446 -13.493 1.00 0.00 A ATOM 267 CE1 HIS A 19 -0.518 -12.077 -15.201 1.00 0.00 A ATOM 268 CG HIS A 19 -0.604 -11.389 -13.115 1.00 0.00 A ATOM 269 HN HIS A 19 0.087 -12.130 -9.952 1.00 0.00 A ATOM 270 HA HIS A 19 0.547 -9.837 -11.484 1.00 0.00 A ATOM 271 HB1 HIS A 19 -2.055 -10.322 -12.036 1.00 0.00 A ATOM 272 HD1 HIS A 19 -2.325 -11.850 -14.253 1.00 0.00 A ATOM 273 HD2 HIS A 19 1.547 -11.199 -12.881 1.00 0.00 A ATOM 274 HE1 HIS A 19 -0.812 -12.414 -16.183 1.00 0.00 A ATOM 275 N HIS A 19 0.364 -11.187 -9.945 1.00 0.00 A ATOM 276 ND1 HIS A 19 -1.337 -11.793 -14.208 1.00 0.00 A ATOM 277 NE2 HIS A 19 0.721 -11.874 -14.794 1.00 0.00 A ATOM 278 O HIS A 19 -0.805 -7.959 -10.563 1.00 0.00 A ATOM 279 C LEU A 20 -1.472 -7.356 -7.820 1.00 0.00 A ATOM 280 CA LEU A 20 -2.430 -8.397 -8.379 1.00 0.00 A ATOM 281 CB LEU A 20 -3.262 -9.009 -7.252 1.00 0.00 A ATOM 282 CD1 LEU A 20 -5.285 -10.292 -6.510 1.00 0.00 A ATOM 283 CD2 LEU A 20 -5.363 -8.941 -8.614 1.00 0.00 A ATOM 284 CG LEU A 20 -4.490 -9.798 -7.710 1.00 0.00 A ATOM 285 HN LEU A 20 -1.798 -10.367 -8.857 1.00 0.00 A ATOM 286 HA LEU A 20 -3.098 -7.906 -9.072 1.00 0.00 A ATOM 287 HB1 LEU A 20 -3.595 -8.212 -6.604 1.00 0.00 A ATOM 288 HD11 LEU A 20 -5.664 -9.444 -5.954 1.00 0.00 A ATOM 289 HD12 LEU A 20 -4.646 -10.884 -5.872 1.00 0.00 A ATOM 290 HD13 LEU A 20 -6.113 -10.896 -6.850 1.00 0.00 A ATOM 291 HD21 LEU A 20 -5.679 -8.058 -8.078 1.00 0.00 A ATOM 292 HD22 LEU A 20 -6.232 -9.506 -8.918 1.00 0.00 A ATOM 293 HD23 LEU A 20 -4.800 -8.648 -9.489 1.00 0.00 A ATOM 294 HG LEU A 20 -4.166 -10.660 -8.273 1.00 0.00 A ATOM 295 N LEU A 20 -1.713 -9.426 -9.128 1.00 0.00 A ATOM 296 O LEU A 20 -1.803 -6.172 -7.763 1.00 0.00 A ATOM 297 C CYS A 21 1.138 -5.917 -8.080 1.00 0.00 A ATOM 298 CA CYS A 21 0.744 -6.874 -6.956 1.00 0.00 A ATOM 299 CB CYS A 21 1.971 -7.643 -6.460 1.00 0.00 A ATOM 300 HN CYS A 21 -0.087 -8.755 -7.454 1.00 0.00 A ATOM 301 HA CYS A 21 0.328 -6.302 -6.139 1.00 0.00 A ATOM 302 HB1 CYS A 21 2.724 -6.938 -6.142 1.00 0.00 A ATOM 303 HG CYS A 21 2.010 -8.138 -3.962 1.00 0.00 A ATOM 304 N CYS A 21 -0.282 -7.794 -7.425 1.00 0.00 A ATOM 305 O CYS A 21 1.136 -4.702 -7.898 1.00 0.00 A ATOM 306 SG CYS A 21 1.638 -8.755 -5.076 1.00 0.00 A ATOM 307 C GLU A 22 0.725 -4.713 -10.815 1.00 0.00 A ATOM 308 CA GLU A 22 1.822 -5.697 -10.417 1.00 0.00 A ATOM 309 CB GLU A 22 2.135 -6.625 -11.591 1.00 0.00 A ATOM 310 CD GLU A 22 4.641 -6.655 -11.308 1.00 0.00 A ATOM 311 CG GLU A 22 3.373 -7.480 -11.383 1.00 0.00 A ATOM 312 HN GLU A 22 1.388 -7.459 -9.326 1.00 0.00 A ATOM 313 HA GLU A 22 2.711 -5.142 -10.161 1.00 0.00 A ATOM 314 HB1 GLU A 22 2.282 -6.025 -12.477 1.00 0.00 A ATOM 315 HG1 GLU A 22 3.460 -8.172 -12.208 1.00 0.00 A ATOM 316 N GLU A 22 1.433 -6.482 -9.248 1.00 0.00 A ATOM 317 O GLU A 22 1.004 -3.547 -11.110 1.00 0.00 A ATOM 318 OE1 GLU A 22 5.080 -6.141 -12.357 1.00 0.00 A ATOM 319 OE2 GLU A 22 5.207 -6.522 -10.206 1.00 0.00 A ATOM 320 C GLU A 23 -1.811 -3.195 -10.204 1.00 0.00 A ATOM 321 CA GLU A 23 -1.661 -4.360 -11.177 1.00 0.00 A ATOM 322 CB GLU A 23 -2.940 -5.199 -11.193 1.00 0.00 A ATOM 323 CD GLU A 23 -2.647 -6.011 -13.580 1.00 0.00 A ATOM 324 CG GLU A 23 -2.875 -6.394 -12.131 1.00 0.00 A ATOM 325 HN GLU A 23 -0.664 -6.132 -10.582 1.00 0.00 A ATOM 326 HA GLU A 23 -1.490 -3.971 -12.169 1.00 0.00 A ATOM 327 HB1 GLU A 23 -3.763 -4.571 -11.501 1.00 0.00 A ATOM 328 HG1 GLU A 23 -3.806 -6.933 -12.062 1.00 0.00 A ATOM 329 N GLU A 23 -0.515 -5.189 -10.816 1.00 0.00 A ATOM 330 O GLU A 23 -2.062 -2.057 -10.611 1.00 0.00 A ATOM 331 OE1 GLU A 23 -1.483 -5.786 -13.973 1.00 0.00 A ATOM 332 OE2 GLU A 23 -3.633 -5.954 -14.344 1.00 0.00 A ATOM 333 C MET A 24 -0.554 -1.482 -7.992 1.00 0.00 A ATOM 334 CA MET A 24 -1.730 -2.440 -7.893 1.00 0.00 A ATOM 335 CB MET A 24 -1.804 -3.028 -6.481 1.00 0.00 A ATOM 336 CE MET A 24 -3.087 -2.679 -3.574 1.00 0.00 A ATOM 337 CG MET A 24 -3.130 -3.696 -6.165 1.00 0.00 A ATOM 338 HN MET A 24 -1.454 -4.407 -8.646 1.00 0.00 A ATOM 339 HA MET A 24 -2.636 -1.882 -8.079 1.00 0.00 A ATOM 340 HB1 MET A 24 -1.649 -2.232 -5.766 1.00 0.00 A ATOM 341 HE1 MET A 24 -3.888 -2.015 -3.862 1.00 0.00 A ATOM 342 HE2 MET A 24 -2.139 -2.227 -3.823 1.00 0.00 A ATOM 343 HE3 MET A 24 -3.132 -2.855 -2.509 1.00 0.00 A ATOM 344 HG1 MET A 24 -3.245 -4.554 -6.809 1.00 0.00 A ATOM 345 N MET A 24 -1.643 -3.479 -8.914 1.00 0.00 A ATOM 346 O MET A 24 -0.715 -0.278 -7.801 1.00 0.00 A ATOM 347 SD MET A 24 -3.253 -4.238 -4.449 1.00 0.00 A ATOM 348 C ILE A 25 1.524 -0.167 -9.619 1.00 0.00 A ATOM 349 CA ILE A 25 1.802 -1.176 -8.513 1.00 0.00 A ATOM 350 CB ILE A 25 3.058 -2.008 -8.872 1.00 0.00 A ATOM 351 CD1 ILE A 25 4.691 -3.740 -7.950 1.00 0.00 A ATOM 352 CG1 ILE A 25 3.508 -2.838 -7.666 1.00 0.00 A ATOM 353 CG2 ILE A 25 4.190 -1.102 -9.345 1.00 0.00 A ATOM 354 HN ILE A 25 0.714 -2.991 -8.368 1.00 0.00 A ATOM 355 HA ILE A 25 1.999 -0.638 -7.596 1.00 0.00 A ATOM 356 HB ILE A 25 2.803 -2.675 -9.681 1.00 0.00 A ATOM 357 HD11 ILE A 25 4.955 -4.283 -7.054 1.00 0.00 A ATOM 358 HD12 ILE A 25 5.528 -3.140 -8.267 1.00 0.00 A ATOM 359 HD13 ILE A 25 4.432 -4.440 -8.733 1.00 0.00 A ATOM 360 HG11 ILE A 25 2.689 -3.458 -7.340 1.00 0.00 A ATOM 361 HG21 ILE A 25 3.877 -0.561 -10.226 1.00 0.00 A ATOM 362 HG22 ILE A 25 5.058 -1.702 -9.580 1.00 0.00 A ATOM 363 HG23 ILE A 25 4.438 -0.400 -8.563 1.00 0.00 A ATOM 364 N ILE A 25 0.629 -2.013 -8.296 1.00 0.00 A ATOM 365 O ILE A 25 1.755 1.026 -9.446 1.00 0.00 A ATOM 366 C ALA A 26 -0.392 1.255 -11.419 1.00 0.00 A ATOM 367 CA ALA A 26 0.642 0.219 -11.854 1.00 0.00 A ATOM 368 CB ALA A 26 0.116 -0.603 -13.020 1.00 0.00 A ATOM 369 HN ALA A 26 0.846 -1.619 -10.822 1.00 0.00 A ATOM 370 HA ALA A 26 1.538 0.729 -12.177 1.00 0.00 A ATOM 371 HB1 ALA A 26 -0.781 -1.122 -12.717 1.00 0.00 A ATOM 372 HB2 ALA A 26 0.865 -1.323 -13.318 1.00 0.00 A ATOM 373 HB3 ALA A 26 -0.108 0.050 -13.851 1.00 0.00 A ATOM 374 N ALA A 26 0.998 -0.650 -10.741 1.00 0.00 A ATOM 375 O ALA A 26 -0.298 2.428 -11.777 1.00 0.00 A ATOM 376 C SER A 27 -1.790 2.795 -9.230 1.00 0.00 A ATOM 377 CA SER A 27 -2.397 1.691 -10.099 1.00 0.00 A ATOM 378 CB SER A 27 -3.400 0.870 -9.281 1.00 0.00 A ATOM 379 HN SER A 27 -1.375 -0.140 -10.377 1.00 0.00 A ATOM 380 HA SER A 27 -2.909 2.142 -10.938 1.00 0.00 A ATOM 381 HB1 SER A 27 -4.189 1.514 -8.922 1.00 0.00 A ATOM 382 HG SER A 27 -3.274 -0.773 -10.356 1.00 0.00 A ATOM 383 N SER A 27 -1.359 0.811 -10.622 1.00 0.00 A ATOM 384 O SER A 27 -2.116 3.974 -9.381 1.00 0.00 A ATOM 385 OG SER A 27 -3.971 -0.167 -10.067 1.00 0.00 A ATOM 386 C LEU A 28 0.729 4.245 -8.108 1.00 0.00 A ATOM 387 CA LEU A 28 -0.272 3.333 -7.404 1.00 0.00 A ATOM 388 CB LEU A 28 0.407 2.559 -6.271 1.00 0.00 A ATOM 389 CD1 LEU A 28 0.238 0.959 -4.351 1.00 0.00 A ATOM 390 CD2 LEU A 28 -1.616 2.569 -4.791 1.00 0.00 A ATOM 391 CG LEU A 28 -0.537 1.704 -5.421 1.00 0.00 A ATOM 392 HN LEU A 28 -0.639 1.452 -8.302 1.00 0.00 A ATOM 393 HA LEU A 28 -1.058 3.945 -6.984 1.00 0.00 A ATOM 394 HB1 LEU A 28 0.897 3.268 -5.622 1.00 0.00 A ATOM 395 HD11 LEU A 28 0.961 0.308 -4.819 1.00 0.00 A ATOM 396 HD12 LEU A 28 -0.445 0.370 -3.756 1.00 0.00 A ATOM 397 HD13 LEU A 28 0.749 1.667 -3.717 1.00 0.00 A ATOM 398 HD21 LEU A 28 -1.155 3.325 -4.176 1.00 0.00 A ATOM 399 HD22 LEU A 28 -2.261 1.952 -4.183 1.00 0.00 A ATOM 400 HD23 LEU A 28 -2.197 3.042 -5.569 1.00 0.00 A ATOM 401 HG LEU A 28 -1.021 0.972 -6.053 1.00 0.00 A ATOM 402 N LEU A 28 -0.891 2.403 -8.338 1.00 0.00 A ATOM 403 O LEU A 28 0.918 5.390 -7.709 1.00 0.00 A ATOM 404 C ARG A 29 1.537 5.682 -10.630 1.00 0.00 A ATOM 405 CA ARG A 29 2.284 4.543 -9.955 1.00 0.00 A ATOM 406 CB ARG A 29 2.991 3.683 -11.005 1.00 0.00 A ATOM 407 CD ARG A 29 5.259 3.527 -9.932 1.00 0.00 A ATOM 408 CG ARG A 29 4.041 2.755 -10.419 1.00 0.00 A ATOM 409 CZ ARG A 29 6.565 5.327 -11.022 1.00 0.00 A ATOM 410 HN ARG A 29 1.219 2.792 -9.393 1.00 0.00 A ATOM 411 HA ARG A 29 3.024 4.960 -9.289 1.00 0.00 A ATOM 412 HB1 ARG A 29 3.476 4.334 -11.718 1.00 0.00 A ATOM 413 HD1 ARG A 29 5.910 2.854 -9.394 1.00 0.00 A ATOM 414 HE ARG A 29 6.072 3.576 -11.872 1.00 0.00 A ATOM 415 HG1 ARG A 29 4.346 2.055 -11.180 1.00 0.00 A ATOM 416 HH11 ARG A 29 5.992 5.772 -9.119 1.00 0.00 A ATOM 417 HH12 ARG A 29 6.938 6.992 -9.919 1.00 0.00 A ATOM 418 HH21 ARG A 29 7.277 5.195 -12.922 1.00 0.00 A ATOM 419 HH22 ARG A 29 7.624 6.687 -12.093 1.00 0.00 A ATOM 420 N ARG A 29 1.366 3.736 -9.154 1.00 0.00 A ATOM 421 NE ARG A 29 5.999 4.119 -11.046 1.00 0.00 A ATOM 422 NH1 ARG A 29 6.488 6.092 -9.936 1.00 0.00 A ATOM 423 NH2 ARG A 29 7.211 5.770 -12.093 1.00 0.00 A ATOM 424 O ARG A 29 2.041 6.801 -10.724 1.00 0.00 A ATOM 425 C VAL A 30 -0.952 7.412 -10.588 1.00 0.00 A ATOM 426 CA VAL A 30 -0.538 6.410 -11.662 1.00 0.00 A ATOM 427 CB VAL A 30 -1.797 5.793 -12.311 1.00 0.00 A ATOM 428 CG1 VAL A 30 -2.746 6.876 -12.802 1.00 0.00 A ATOM 429 CG2 VAL A 30 -1.409 4.876 -13.458 1.00 0.00 A ATOM 430 HN VAL A 30 0.016 4.457 -11.058 1.00 0.00 A ATOM 431 HA VAL A 30 0.020 6.929 -12.428 1.00 0.00 A ATOM 432 HB VAL A 30 -2.312 5.205 -11.565 1.00 0.00 A ATOM 433 HG11 VAL A 30 -3.055 7.489 -11.969 1.00 0.00 A ATOM 434 HG12 VAL A 30 -3.613 6.416 -13.253 1.00 0.00 A ATOM 435 HG13 VAL A 30 -2.242 7.492 -13.532 1.00 0.00 A ATOM 436 HG21 VAL A 30 -0.789 4.073 -13.083 1.00 0.00 A ATOM 437 HG22 VAL A 30 -0.859 5.439 -14.197 1.00 0.00 A ATOM 438 HG23 VAL A 30 -2.300 4.465 -13.909 1.00 0.00 A ATOM 439 N VAL A 30 0.329 5.389 -11.093 1.00 0.00 A ATOM 440 O VAL A 30 -0.911 8.623 -10.809 1.00 0.00 A ATOM 441 C LEU A 31 -0.561 8.627 -7.837 1.00 0.00 A ATOM 442 CA LEU A 31 -1.720 7.757 -8.300 1.00 0.00 A ATOM 443 CB LEU A 31 -2.240 6.931 -7.124 1.00 0.00 A ATOM 444 CD1 LEU A 31 -4.134 5.854 -5.905 1.00 0.00 A ATOM 445 CD2 LEU A 31 -4.524 7.965 -7.186 1.00 0.00 A ATOM 446 CG LEU A 31 -3.742 6.657 -7.133 1.00 0.00 A ATOM 447 HN LEU A 31 -1.364 5.925 -9.310 1.00 0.00 A ATOM 448 HA LEU A 31 -2.514 8.403 -8.646 1.00 0.00 A ATOM 449 HB1 LEU A 31 -1.998 7.453 -6.211 1.00 0.00 A ATOM 450 HD11 LEU A 31 -3.564 4.939 -5.878 1.00 0.00 A ATOM 451 HD12 LEU A 31 -5.188 5.621 -5.948 1.00 0.00 A ATOM 452 HD13 LEU A 31 -3.929 6.435 -5.018 1.00 0.00 A ATOM 453 HD21 LEU A 31 -4.277 8.496 -8.094 1.00 0.00 A ATOM 454 HD22 LEU A 31 -4.264 8.576 -6.331 1.00 0.00 A ATOM 455 HD23 LEU A 31 -5.581 7.751 -7.169 1.00 0.00 A ATOM 456 HG LEU A 31 -3.992 6.077 -8.007 1.00 0.00 A ATOM 457 N LEU A 31 -1.334 6.901 -9.420 1.00 0.00 A ATOM 458 O LEU A 31 -0.765 9.771 -7.453 1.00 0.00 A ATOM 459 C GLN A 32 2.050 10.086 -8.304 1.00 0.00 A ATOM 460 CA GLN A 32 1.859 8.809 -7.492 1.00 0.00 A ATOM 461 CB GLN A 32 3.092 7.915 -7.622 1.00 0.00 A ATOM 462 CD GLN A 32 4.439 6.030 -6.605 1.00 0.00 A ATOM 463 CG GLN A 32 3.376 7.089 -6.379 1.00 0.00 A ATOM 464 HN GLN A 32 0.738 7.151 -8.194 1.00 0.00 A ATOM 465 HA GLN A 32 1.743 9.080 -6.453 1.00 0.00 A ATOM 466 HB1 GLN A 32 3.954 8.538 -7.820 1.00 0.00 A ATOM 467 HE21 GLN A 32 3.701 4.922 -5.129 1.00 0.00 A ATOM 468 HE22 GLN A 32 5.076 4.273 -5.948 1.00 0.00 A ATOM 469 HG1 GLN A 32 2.462 6.603 -6.071 1.00 0.00 A ATOM 470 N GLN A 32 0.652 8.082 -7.892 1.00 0.00 A ATOM 471 NE2 GLN A 32 4.402 4.969 -5.817 1.00 0.00 A ATOM 472 O GLN A 32 2.751 11.003 -7.874 1.00 0.00 A ATOM 473 OE1 GLN A 32 5.305 6.176 -7.464 1.00 0.00 A ATOM 474 C LYS A 33 0.616 12.445 -9.747 1.00 0.00 A ATOM 475 CA LYS A 33 1.496 11.335 -10.313 1.00 0.00 A ATOM 476 CB LYS A 33 1.070 11.004 -11.732 1.00 0.00 A ATOM 477 CD LYS A 33 1.651 9.830 -13.854 1.00 0.00 A ATOM 478 CE LYS A 33 0.224 9.363 -14.105 1.00 0.00 A ATOM 479 CG LYS A 33 1.946 9.949 -12.378 1.00 0.00 A ATOM 480 HN LYS A 33 0.915 9.371 -9.781 1.00 0.00 A ATOM 481 HA LYS A 33 2.518 11.671 -10.331 1.00 0.00 A ATOM 482 HB1 LYS A 33 1.121 11.901 -12.329 1.00 0.00 A ATOM 483 HD1 LYS A 33 2.338 9.122 -14.290 1.00 0.00 A ATOM 484 HE1 LYS A 33 -0.454 10.045 -13.615 1.00 0.00 A ATOM 485 HG1 LYS A 33 1.760 8.998 -11.902 1.00 0.00 A ATOM 486 HZ1 LYS A 33 0.611 8.747 -16.063 1.00 0.00 A ATOM 487 HZ2 LYS A 33 -0.114 10.280 -15.952 1.00 0.00 A ATOM 488 HZ3 LYS A 33 -1.040 8.884 -15.696 1.00 0.00 A ATOM 489 N LYS A 33 1.430 10.146 -9.474 1.00 0.00 A ATOM 490 NZ LYS A 33 -0.100 9.317 -15.553 1.00 0.00 A ATOM 491 O LYS A 33 0.914 13.631 -9.898 1.00 0.00 A ATOM 492 C LYS A 34 -0.971 13.231 -7.020 1.00 0.00 A ATOM 493 CA LYS A 34 -1.383 12.978 -8.464 1.00 0.00 A ATOM 494 CB LYS A 34 -2.798 12.403 -8.490 1.00 0.00 A ATOM 495 CD LYS A 34 -4.598 11.340 -9.854 1.00 0.00 A ATOM 496 CE LYS A 34 -5.348 11.376 -11.171 1.00 0.00 A ATOM 497 CG LYS A 34 -3.374 12.236 -9.881 1.00 0.00 A ATOM 498 HN LYS A 34 -0.636 11.081 -9.017 1.00 0.00 A ATOM 499 HA LYS A 34 -1.363 13.905 -9.017 1.00 0.00 A ATOM 500 HB1 LYS A 34 -3.449 13.060 -7.932 1.00 0.00 A ATOM 501 HD1 LYS A 34 -5.257 11.675 -9.066 1.00 0.00 A ATOM 502 HE1 LYS A 34 -6.102 10.604 -11.162 1.00 0.00 A ATOM 503 HG1 LYS A 34 -2.626 11.793 -10.521 1.00 0.00 A ATOM 504 HZ1 LYS A 34 -5.304 13.381 -11.756 1.00 0.00 A ATOM 505 HZ2 LYS A 34 -6.391 13.054 -10.500 1.00 0.00 A ATOM 506 HZ3 LYS A 34 -6.773 12.595 -12.087 1.00 0.00 A ATOM 507 N LYS A 34 -0.460 12.043 -9.091 1.00 0.00 A ATOM 508 NZ LYS A 34 -5.997 12.691 -11.396 1.00 0.00 A ATOM 509 O LYS A 34 -0.909 14.371 -6.556 1.00 0.00 A ATOM 510 C SER A 35 0.808 11.227 -4.638 1.00 0.00 A ATOM 511 CA SER A 35 -0.352 12.175 -4.915 1.00 0.00 A ATOM 512 CB SER A 35 -1.580 11.769 -4.091 1.00 0.00 A ATOM 513 HN SER A 35 -0.668 11.275 -6.792 1.00 0.00 A ATOM 514 HA SER A 35 -0.061 13.182 -4.654 1.00 0.00 A ATOM 515 HB1 SER A 35 -1.361 11.877 -3.042 1.00 0.00 A ATOM 516 HG SER A 35 -2.518 13.069 -5.221 1.00 0.00 A ATOM 517 N SER A 35 -0.680 12.145 -6.327 1.00 0.00 A ATOM 518 O SER A 35 0.693 10.021 -4.840 1.00 0.00 A ATOM 519 OG SER A 35 -2.696 12.586 -4.408 1.00 0.00 A ATOM 520 C TRP A 36 2.958 10.262 -2.577 1.00 0.00 A ATOM 521 CA TRP A 36 3.102 10.952 -3.926 1.00 0.00 A ATOM 522 CB TRP A 36 4.378 11.795 -3.945 1.00 0.00 A ATOM 523 CD1 TRP A 36 6.375 10.655 -2.804 1.00 0.00 A ATOM 524 CD2 TRP A 36 6.270 10.339 -5.018 1.00 0.00 A ATOM 525 CE2 TRP A 36 7.404 9.671 -4.523 1.00 0.00 A ATOM 526 CE3 TRP A 36 5.994 10.276 -6.386 1.00 0.00 A ATOM 527 CG TRP A 36 5.629 10.969 -3.904 1.00 0.00 A ATOM 528 CH2 TRP A 36 7.968 8.906 -6.685 1.00 0.00 A ATOM 529 CZ2 TRP A 36 8.263 8.950 -5.351 1.00 0.00 A ATOM 530 CZ3 TRP A 36 6.847 9.564 -7.206 1.00 0.00 A ATOM 531 HN TRP A 36 1.983 12.747 -4.080 1.00 0.00 A ATOM 532 HA TRP A 36 3.167 10.198 -4.697 1.00 0.00 A ATOM 533 HB1 TRP A 36 4.380 12.449 -3.086 1.00 0.00 A ATOM 534 HD1 TRP A 36 6.146 10.979 -1.798 1.00 0.00 A ATOM 535 HE1 TRP A 36 8.134 9.536 -2.559 1.00 0.00 A ATOM 536 HE3 TRP A 36 5.135 10.777 -6.807 1.00 0.00 A ATOM 537 HH2 TRP A 36 8.608 8.361 -7.362 1.00 0.00 A ATOM 538 HZ2 TRP A 36 9.134 8.439 -4.966 1.00 0.00 A ATOM 539 HZ3 TRP A 36 6.648 9.505 -8.266 1.00 0.00 A ATOM 540 N TRP A 36 1.934 11.772 -4.207 1.00 0.00 A ATOM 541 NE1 TRP A 36 7.448 9.882 -3.170 1.00 0.00 A ATOM 542 O TRP A 36 2.604 10.893 -1.587 1.00 0.00 A ATOM 543 C PHE A 37 4.228 7.108 -1.307 1.00 0.00 A ATOM 544 CA PHE A 37 3.172 8.200 -1.316 1.00 0.00 A ATOM 545 CB PHE A 37 1.779 7.594 -1.119 1.00 0.00 A ATOM 546 CD1 PHE A 37 1.651 5.857 -2.951 1.00 0.00 A ATOM 547 CD2 PHE A 37 0.070 7.641 -2.952 1.00 0.00 A ATOM 548 CE1 PHE A 37 1.066 5.337 -4.087 1.00 0.00 A ATOM 549 CE2 PHE A 37 -0.518 7.123 -4.087 1.00 0.00 A ATOM 550 CG PHE A 37 1.160 7.018 -2.369 1.00 0.00 A ATOM 551 CZ PHE A 37 -0.019 5.969 -4.655 1.00 0.00 A ATOM 552 HN PHE A 37 3.439 8.508 -3.388 1.00 0.00 A ATOM 553 HA PHE A 37 3.378 8.878 -0.502 1.00 0.00 A ATOM 554 HB1 PHE A 37 1.115 8.360 -0.745 1.00 0.00 A ATOM 555 HD1 PHE A 37 2.502 5.356 -2.510 1.00 0.00 A ATOM 556 HD2 PHE A 37 -0.321 8.545 -2.512 1.00 0.00 A ATOM 557 HE1 PHE A 37 1.458 4.433 -4.530 1.00 0.00 A ATOM 558 HE2 PHE A 37 -1.369 7.621 -4.530 1.00 0.00 A ATOM 559 HZ PHE A 37 -0.478 5.562 -5.545 1.00 0.00 A ATOM 560 N PHE A 37 3.222 8.965 -2.553 1.00 0.00 A ATOM 561 O PHE A 37 4.211 6.216 -0.460 1.00 0.00 A ATOM 562 C GLU A 38 5.578 4.827 -2.724 1.00 0.00 A ATOM 563 CA GLU A 38 6.192 6.194 -2.438 1.00 0.00 A ATOM 564 CB GLU A 38 7.125 6.104 -1.229 1.00 0.00 A ATOM 565 CD GLU A 38 9.250 7.083 -0.304 1.00 0.00 A ATOM 566 CG GLU A 38 7.930 7.361 -0.994 1.00 0.00 A ATOM 567 HN GLU A 38 5.173 8.005 -2.804 1.00 0.00 A ATOM 568 HA GLU A 38 6.776 6.489 -3.299 1.00 0.00 A ATOM 569 HB1 GLU A 38 7.808 5.285 -1.375 1.00 0.00 A ATOM 570 HG1 GLU A 38 7.349 8.020 -0.376 1.00 0.00 A ATOM 571 N GLU A 38 5.164 7.212 -2.240 1.00 0.00 A ATOM 572 O GLU A 38 4.361 4.678 -2.814 1.00 0.00 A ATOM 573 OE1 GLU A 38 9.248 6.752 0.900 1.00 0.00 A ATOM 574 OE2 GLU A 38 10.299 7.160 -0.972 1.00 0.00 A ATOM 575 C LEU A 39 6.981 1.462 -2.682 1.00 0.00 A ATOM 576 CA LEU A 39 5.954 2.481 -3.154 1.00 0.00 A ATOM 577 CB LEU A 39 5.626 2.276 -4.635 1.00 0.00 A ATOM 578 CD1 LEU A 39 3.766 0.740 -3.945 1.00 0.00 A ATOM 579 CD2 LEU A 39 4.261 1.113 -6.356 1.00 0.00 A ATOM 580 CG LEU A 39 4.864 0.995 -4.968 1.00 0.00 A ATOM 581 HN LEU A 39 7.388 4.019 -2.886 1.00 0.00 A ATOM 582 HA LEU A 39 5.050 2.349 -2.578 1.00 0.00 A ATOM 583 HB1 LEU A 39 6.553 2.270 -5.189 1.00 0.00 A ATOM 584 HD11 LEU A 39 4.207 0.610 -2.967 1.00 0.00 A ATOM 585 HD12 LEU A 39 3.220 -0.152 -4.216 1.00 0.00 A ATOM 586 HD13 LEU A 39 3.091 1.582 -3.925 1.00 0.00 A ATOM 587 HD21 LEU A 39 3.563 1.940 -6.371 1.00 0.00 A ATOM 588 HD22 LEU A 39 3.743 0.199 -6.603 1.00 0.00 A ATOM 589 HD23 LEU A 39 5.046 1.290 -7.075 1.00 0.00 A ATOM 590 HG LEU A 39 5.543 0.155 -4.960 1.00 0.00 A ATOM 591 N LEU A 39 6.426 3.837 -2.921 1.00 0.00 A ATOM 592 O LEU A 39 8.083 1.378 -3.226 1.00 0.00 A ATOM 593 C GLU A 40 6.789 -1.655 -1.029 1.00 0.00 A ATOM 594 CA GLU A 40 7.509 -0.317 -1.131 1.00 0.00 A ATOM 595 CB GLU A 40 8.032 0.116 0.238 1.00 0.00 A ATOM 596 CD GLU A 40 9.997 -0.111 1.784 1.00 0.00 A ATOM 597 CG GLU A 40 9.072 -0.821 0.825 1.00 0.00 A ATOM 598 HN GLU A 40 5.726 0.807 -1.277 1.00 0.00 A ATOM 599 HA GLU A 40 8.341 -0.420 -1.810 1.00 0.00 A ATOM 600 HB1 GLU A 40 7.201 0.170 0.926 1.00 0.00 A ATOM 601 HG1 GLU A 40 9.658 -1.242 0.025 1.00 0.00 A ATOM 602 N GLU A 40 6.618 0.695 -1.670 1.00 0.00 A ATOM 603 O GLU A 40 5.763 -1.766 -0.363 1.00 0.00 A ATOM 604 OE1 GLU A 40 10.910 0.605 1.313 1.00 0.00 A ATOM 605 OE2 GLU A 40 9.818 -0.246 3.008 1.00 0.00 A ATOM 606 C VAL A 41 7.579 -4.878 -0.750 1.00 0.00 A ATOM 607 CA VAL A 41 6.755 -3.996 -1.678 1.00 0.00 A ATOM 608 CB VAL A 41 6.692 -4.641 -3.082 1.00 0.00 A ATOM 609 CG1 VAL A 41 6.038 -6.015 -3.020 1.00 0.00 A ATOM 610 CG2 VAL A 41 5.943 -3.743 -4.050 1.00 0.00 A ATOM 611 HN VAL A 41 8.116 -2.489 -2.260 1.00 0.00 A ATOM 612 HA VAL A 41 5.749 -3.925 -1.291 1.00 0.00 A ATOM 613 HB VAL A 41 7.704 -4.762 -3.447 1.00 0.00 A ATOM 614 HG11 VAL A 41 6.622 -6.663 -2.383 1.00 0.00 A ATOM 615 HG12 VAL A 41 5.985 -6.437 -4.013 1.00 0.00 A ATOM 616 HG13 VAL A 41 5.039 -5.920 -2.616 1.00 0.00 A ATOM 617 HG21 VAL A 41 5.945 -4.191 -5.031 1.00 0.00 A ATOM 618 HG22 VAL A 41 6.425 -2.777 -4.092 1.00 0.00 A ATOM 619 HG23 VAL A 41 4.923 -3.622 -3.711 1.00 0.00 A ATOM 620 N VAL A 41 7.318 -2.655 -1.718 1.00 0.00 A ATOM 621 O VAL A 41 8.768 -5.113 -0.992 1.00 0.00 A ATOM 622 C ILE A 42 7.133 -7.559 1.366 1.00 0.00 A ATOM 623 CA ILE A 42 7.649 -6.122 1.326 1.00 0.00 A ATOM 624 CB ILE A 42 7.526 -5.464 2.717 1.00 0.00 A ATOM 625 CD1 ILE A 42 8.031 -3.300 3.972 1.00 0.00 A ATOM 626 CG1 ILE A 42 8.131 -4.059 2.669 1.00 0.00 A ATOM 627 CG2 ILE A 42 8.216 -6.313 3.780 1.00 0.00 A ATOM 628 HN ILE A 42 5.994 -5.173 0.425 1.00 0.00 A ATOM 629 HA ILE A 42 8.694 -6.139 1.058 1.00 0.00 A ATOM 630 HB ILE A 42 6.480 -5.392 2.970 1.00 0.00 A ATOM 631 HD11 ILE A 42 6.995 -3.232 4.269 1.00 0.00 A ATOM 632 HD12 ILE A 42 8.434 -2.307 3.834 1.00 0.00 A ATOM 633 HD13 ILE A 42 8.593 -3.817 4.733 1.00 0.00 A ATOM 634 HG11 ILE A 42 7.624 -3.484 1.909 1.00 0.00 A ATOM 635 HG21 ILE A 42 8.101 -5.844 4.747 1.00 0.00 A ATOM 636 HG22 ILE A 42 9.268 -6.401 3.547 1.00 0.00 A ATOM 637 HG23 ILE A 42 7.770 -7.295 3.802 1.00 0.00 A ATOM 638 N ILE A 42 6.952 -5.346 0.317 1.00 0.00 A ATOM 639 O ILE A 42 5.923 -7.801 1.408 1.00 0.00 A ATOM 640 C ASN A 43 7.336 -10.356 2.753 1.00 0.00 A ATOM 641 CA ASN A 43 7.747 -9.923 1.353 1.00 0.00 A ATOM 642 CB ASN A 43 8.963 -10.739 0.905 1.00 0.00 A ATOM 643 CG ASN A 43 9.351 -10.481 -0.540 1.00 0.00 A ATOM 644 HN ASN A 43 9.007 -8.228 1.284 1.00 0.00 A ATOM 645 HA ASN A 43 6.928 -10.101 0.672 1.00 0.00 A ATOM 646 HB1 ASN A 43 8.741 -11.790 1.017 1.00 0.00 A ATOM 647 HD21 ASN A 43 8.411 -12.138 -1.112 1.00 0.00 A ATOM 648 HD22 ASN A 43 9.163 -11.216 -2.382 1.00 0.00 A ATOM 649 N ASN A 43 8.065 -8.499 1.328 1.00 0.00 A ATOM 650 ND2 ASN A 43 8.933 -11.365 -1.431 1.00 0.00 A ATOM 651 O ASN A 43 8.114 -10.237 3.700 1.00 0.00 A ATOM 652 OD1 ASN A 43 10.063 -9.522 -0.844 1.00 0.00 A ATOM 653 C ILE A 44 5.991 -12.779 4.414 1.00 0.00 A ATOM 654 CA ILE A 44 5.631 -11.319 4.184 1.00 0.00 A ATOM 655 CB ILE A 44 4.104 -11.164 4.339 1.00 0.00 A ATOM 656 CD1 ILE A 44 1.914 -12.346 3.793 1.00 0.00 A ATOM 657 CG1 ILE A 44 3.365 -12.133 3.412 1.00 0.00 A ATOM 658 CG2 ILE A 44 3.688 -9.730 4.059 1.00 0.00 A ATOM 659 HN ILE A 44 5.523 -10.904 2.101 1.00 0.00 A ATOM 660 HA ILE A 44 6.108 -10.719 4.947 1.00 0.00 A ATOM 661 HB ILE A 44 3.845 -11.392 5.363 1.00 0.00 A ATOM 662 HD11 ILE A 44 1.859 -12.752 4.794 1.00 0.00 A ATOM 663 HD12 ILE A 44 1.455 -13.036 3.100 1.00 0.00 A ATOM 664 HD13 ILE A 44 1.390 -11.403 3.761 1.00 0.00 A ATOM 665 HG11 ILE A 44 3.860 -13.092 3.438 1.00 0.00 A ATOM 666 HG21 ILE A 44 4.169 -9.072 4.767 1.00 0.00 A ATOM 667 HG22 ILE A 44 2.617 -9.640 4.153 1.00 0.00 A ATOM 668 HG23 ILE A 44 3.984 -9.458 3.055 1.00 0.00 A ATOM 669 N ILE A 44 6.115 -10.856 2.887 1.00 0.00 A ATOM 670 O ILE A 44 5.921 -13.266 5.535 1.00 0.00 A ATOM 671 C ASP A 45 7.802 -15.143 4.463 1.00 0.00 A ATOM 672 CA ASP A 45 6.716 -14.892 3.420 1.00 0.00 A ATOM 673 CB ASP A 45 7.166 -15.402 2.052 1.00 0.00 A ATOM 674 CG ASP A 45 7.577 -16.862 2.077 1.00 0.00 A ATOM 675 HN ASP A 45 6.407 -13.020 2.474 1.00 0.00 A ATOM 676 HA ASP A 45 5.828 -15.427 3.716 1.00 0.00 A ATOM 677 HB1 ASP A 45 8.010 -14.815 1.717 1.00 0.00 A ATOM 678 N ASP A 45 6.369 -13.471 3.342 1.00 0.00 A ATOM 679 O ASP A 45 7.776 -16.151 5.170 1.00 0.00 A ATOM 680 OD1 ASP A 45 6.699 -17.730 2.244 1.00 0.00 A ATOM 681 OD2 ASP A 45 8.779 -17.147 1.908 1.00 0.00 A ATOM 682 C GLY A 46 9.219 -14.016 6.965 1.00 0.00 A ATOM 683 CA GLY A 46 9.771 -14.312 5.584 1.00 0.00 A ATOM 684 HN GLY A 46 8.759 -13.471 3.928 1.00 0.00 A ATOM 685 HA2 GLY A 46 10.182 -15.311 5.575 1.00 0.00 A ATOM 686 HA1 GLY A 46 10.560 -13.606 5.361 1.00 0.00 A ATOM 687 N GLY A 46 8.750 -14.217 4.560 1.00 0.00 A ATOM 688 O GLY A 46 9.404 -14.799 7.901 1.00 0.00 A ATOM 689 C ASN A 47 6.610 -13.193 8.592 1.00 0.00 A ATOM 690 CA ASN A 47 7.937 -12.486 8.363 1.00 0.00 A ATOM 691 CB ASN A 47 7.718 -10.970 8.422 1.00 0.00 A ATOM 692 CG ASN A 47 9.004 -10.174 8.555 1.00 0.00 A ATOM 693 HN ASN A 47 8.399 -12.320 6.304 1.00 0.00 A ATOM 694 HA ASN A 47 8.623 -12.771 9.147 1.00 0.00 A ATOM 695 HB1 ASN A 47 7.085 -10.741 9.270 1.00 0.00 A ATOM 696 HD21 ASN A 47 8.044 -8.784 9.596 1.00 0.00 A ATOM 697 HD22 ASN A 47 9.734 -8.496 9.341 1.00 0.00 A ATOM 698 N ASN A 47 8.525 -12.890 7.089 1.00 0.00 A ATOM 699 ND2 ASN A 47 8.919 -9.038 9.229 1.00 0.00 A ATOM 700 O ASN A 47 5.557 -12.725 8.154 1.00 0.00 A ATOM 701 OD1 ASN A 47 10.061 -10.575 8.063 1.00 0.00 A ATOM 702 C GLU A 48 4.489 -14.359 10.452 1.00 0.00 A ATOM 703 CA GLU A 48 5.474 -15.111 9.555 1.00 0.00 A ATOM 704 CB GLU A 48 5.870 -16.453 10.166 1.00 0.00 A ATOM 705 CD GLU A 48 7.223 -18.569 9.866 1.00 0.00 A ATOM 706 CG GLU A 48 6.727 -17.292 9.229 1.00 0.00 A ATOM 707 HN GLU A 48 7.528 -14.617 9.640 1.00 0.00 A ATOM 708 HA GLU A 48 4.992 -15.295 8.606 1.00 0.00 A ATOM 709 HB1 GLU A 48 4.977 -17.012 10.403 1.00 0.00 A ATOM 710 HG1 GLU A 48 7.581 -16.705 8.923 1.00 0.00 A ATOM 711 N GLU A 48 6.662 -14.314 9.292 1.00 0.00 A ATOM 712 O GLU A 48 3.306 -14.685 10.496 1.00 0.00 A ATOM 713 OE1 GLU A 48 8.292 -18.534 10.511 1.00 0.00 A ATOM 714 OE2 GLU A 48 6.558 -19.615 9.716 1.00 0.00 A ATOM 715 C HIS A 49 3.151 -11.711 10.958 1.00 0.00 A ATOM 716 CA HIS A 49 4.101 -12.442 11.906 1.00 0.00 A ATOM 717 CB HIS A 49 4.916 -11.422 12.707 1.00 0.00 A ATOM 718 CD2 HIS A 49 6.070 -13.053 14.367 1.00 0.00 A ATOM 719 CE1 HIS A 49 5.741 -11.923 16.214 1.00 0.00 A ATOM 720 CG HIS A 49 5.395 -11.929 14.036 1.00 0.00 A ATOM 721 HN HIS A 49 5.953 -13.190 11.169 1.00 0.00 A ATOM 722 HA HIS A 49 3.518 -13.042 12.587 1.00 0.00 A ATOM 723 HB1 HIS A 49 4.305 -10.547 12.886 1.00 0.00 A ATOM 724 HD1 HIS A 49 4.729 -10.379 15.312 1.00 0.00 A ATOM 725 HD2 HIS A 49 6.382 -13.836 13.691 1.00 0.00 A ATOM 726 HE1 HIS A 49 5.741 -11.626 17.253 1.00 0.00 A ATOM 727 N HIS A 49 4.978 -13.339 11.153 1.00 0.00 A ATOM 728 ND1 HIS A 49 5.202 -11.243 15.216 1.00 0.00 A ATOM 729 NE2 HIS A 49 6.275 -13.026 15.725 1.00 0.00 A ATOM 730 O HIS A 49 1.955 -11.595 11.225 1.00 0.00 A ATOM 731 C LEU A 50 1.979 -11.560 8.120 1.00 0.00 A ATOM 732 CA LEU A 50 2.885 -10.563 8.828 1.00 0.00 A ATOM 733 CB LEU A 50 3.778 -9.857 7.807 1.00 0.00 A ATOM 734 CD1 LEU A 50 5.513 -8.126 7.277 1.00 0.00 A ATOM 735 CD2 LEU A 50 3.693 -7.607 8.911 1.00 0.00 A ATOM 736 CG LEU A 50 4.604 -8.694 8.357 1.00 0.00 A ATOM 737 HN LEU A 50 4.652 -11.354 9.684 1.00 0.00 A ATOM 738 HA LEU A 50 2.272 -9.829 9.330 1.00 0.00 A ATOM 739 HB1 LEU A 50 3.151 -9.479 7.014 1.00 0.00 A ATOM 740 HD11 LEU A 50 6.165 -8.904 6.911 1.00 0.00 A ATOM 741 HD12 LEU A 50 6.104 -7.324 7.690 1.00 0.00 A ATOM 742 HD13 LEU A 50 4.911 -7.746 6.462 1.00 0.00 A ATOM 743 HD21 LEU A 50 4.294 -6.817 9.338 1.00 0.00 A ATOM 744 HD22 LEU A 50 3.055 -8.027 9.675 1.00 0.00 A ATOM 745 HD23 LEU A 50 3.086 -7.205 8.114 1.00 0.00 A ATOM 746 HG LEU A 50 5.227 -9.055 9.161 1.00 0.00 A ATOM 747 N LEU A 50 3.690 -11.240 9.839 1.00 0.00 A ATOM 748 O LEU A 50 0.837 -11.249 7.784 1.00 0.00 A ATOM 749 C THR A 51 0.546 -14.225 8.205 1.00 0.00 A ATOM 750 CA THR A 51 1.715 -13.829 7.297 1.00 0.00 A ATOM 751 CB THR A 51 2.604 -15.054 6.995 1.00 0.00 A ATOM 752 CG2 THR A 51 1.800 -16.179 6.367 1.00 0.00 A ATOM 753 HN THR A 51 3.431 -12.930 8.149 1.00 0.00 A ATOM 754 HA THR A 51 1.319 -13.459 6.363 1.00 0.00 A ATOM 755 HB THR A 51 3.037 -15.409 7.918 1.00 0.00 A ATOM 756 HG1 THR A 51 4.378 -14.263 6.590 1.00 0.00 A ATOM 757 HG21 THR A 51 2.450 -17.017 6.166 1.00 0.00 A ATOM 758 HG22 THR A 51 1.360 -15.834 5.443 1.00 0.00 A ATOM 759 HG23 THR A 51 1.017 -16.485 7.046 1.00 0.00 A ATOM 760 N THR A 51 2.494 -12.760 7.903 1.00 0.00 A ATOM 761 O THR A 51 -0.545 -14.539 7.736 1.00 0.00 A ATOM 762 OG1 THR A 51 3.655 -14.671 6.099 1.00 0.00 A ATOM 763 C ARG A 52 -1.382 -13.405 10.365 1.00 0.00 A ATOM 764 CA ARG A 52 -0.273 -14.447 10.480 1.00 0.00 A ATOM 765 CB ARG A 52 0.301 -14.430 11.899 1.00 0.00 A ATOM 766 CD ARG A 52 -0.609 -14.261 14.239 1.00 0.00 A ATOM 767 CG ARG A 52 -0.636 -15.032 12.929 1.00 0.00 A ATOM 768 CZ ARG A 52 1.136 -13.212 15.632 1.00 0.00 A ATOM 769 HN ARG A 52 1.668 -13.942 9.826 1.00 0.00 A ATOM 770 HA ARG A 52 -0.678 -15.424 10.269 1.00 0.00 A ATOM 771 HB1 ARG A 52 0.505 -13.408 12.181 1.00 0.00 A ATOM 772 HD1 ARG A 52 -1.286 -14.738 14.934 1.00 0.00 A ATOM 773 HE ARG A 52 1.337 -14.955 14.655 1.00 0.00 A ATOM 774 HG1 ARG A 52 -0.337 -16.052 13.116 1.00 0.00 A ATOM 775 HH11 ARG A 52 -0.593 -12.153 15.486 1.00 0.00 A ATOM 776 HH12 ARG A 52 0.640 -11.431 16.479 1.00 0.00 A ATOM 777 HH21 ARG A 52 2.966 -14.022 15.970 1.00 0.00 A ATOM 778 HH22 ARG A 52 2.656 -12.504 16.778 1.00 0.00 A ATOM 779 N ARG A 52 0.772 -14.166 9.508 1.00 0.00 A ATOM 780 NE ARG A 52 0.723 -14.205 14.841 1.00 0.00 A ATOM 781 NH1 ARG A 52 0.331 -12.186 15.886 1.00 0.00 A ATOM 782 NH2 ARG A 52 2.349 -13.245 16.165 1.00 0.00 A ATOM 783 O ARG A 52 -2.563 -13.710 10.535 1.00 0.00 A ATOM 784 C LEU A 53 -2.704 -11.213 8.591 1.00 0.00 A ATOM 785 CA LEU A 53 -1.932 -11.081 9.902 1.00 0.00 A ATOM 786 CB LEU A 53 -1.193 -9.740 9.920 1.00 0.00 A ATOM 787 CD1 LEU A 53 0.299 -8.131 11.131 1.00 0.00 A ATOM 788 CD2 LEU A 53 -1.843 -8.872 12.170 1.00 0.00 A ATOM 789 CG LEU A 53 -0.679 -9.286 11.286 1.00 0.00 A ATOM 790 HN LEU A 53 -0.027 -11.992 9.976 1.00 0.00 A ATOM 791 HA LEU A 53 -2.630 -11.110 10.723 1.00 0.00 A ATOM 792 HB1 LEU A 53 -1.863 -8.982 9.545 1.00 0.00 A ATOM 793 HD11 LEU A 53 -0.209 -7.289 10.684 1.00 0.00 A ATOM 794 HD12 LEU A 53 1.118 -8.435 10.496 1.00 0.00 A ATOM 795 HD13 LEU A 53 0.680 -7.848 12.101 1.00 0.00 A ATOM 796 HD21 LEU A 53 -1.470 -8.542 13.127 1.00 0.00 A ATOM 797 HD22 LEU A 53 -2.507 -9.712 12.309 1.00 0.00 A ATOM 798 HD23 LEU A 53 -2.381 -8.063 11.694 1.00 0.00 A ATOM 799 HG LEU A 53 -0.162 -10.105 11.767 1.00 0.00 A ATOM 800 N LEU A 53 -0.987 -12.174 10.074 1.00 0.00 A ATOM 801 O LEU A 53 -3.933 -11.155 8.574 1.00 0.00 A ATOM 802 C TYR A 54 -2.667 -12.719 5.525 1.00 0.00 A ATOM 803 CA TYR A 54 -2.581 -11.337 6.177 1.00 0.00 A ATOM 804 CB TYR A 54 -1.783 -10.374 5.296 1.00 0.00 A ATOM 805 CD1 TYR A 54 -2.492 -8.212 6.409 1.00 0.00 A ATOM 806 CD2 TYR A 54 -0.158 -8.663 6.209 1.00 0.00 A ATOM 807 CE1 TYR A 54 -2.211 -7.017 7.044 1.00 0.00 A ATOM 808 CE2 TYR A 54 0.130 -7.470 6.845 1.00 0.00 A ATOM 809 CG TYR A 54 -1.472 -9.054 5.978 1.00 0.00 A ATOM 810 CZ TYR A 54 -0.898 -6.651 7.262 1.00 0.00 A ATOM 811 HN TYR A 54 -1.014 -11.569 7.585 1.00 0.00 A ATOM 812 HA TYR A 54 -3.582 -10.948 6.294 1.00 0.00 A ATOM 813 HB1 TYR A 54 -2.349 -10.162 4.401 1.00 0.00 A ATOM 814 HD1 TYR A 54 -3.519 -8.500 6.239 1.00 0.00 A ATOM 815 HD2 TYR A 54 0.647 -9.305 5.883 1.00 0.00 A ATOM 816 HE1 TYR A 54 -3.016 -6.376 7.374 1.00 0.00 A ATOM 817 HE2 TYR A 54 1.158 -7.185 7.017 1.00 0.00 A ATOM 818 HH TYR A 54 -1.306 -5.253 8.538 1.00 0.00 A ATOM 819 N TYR A 54 -1.979 -11.398 7.500 1.00 0.00 A ATOM 820 O TYR A 54 -3.766 -13.227 5.292 1.00 0.00 A ATOM 821 OH TYR A 54 -0.610 -5.460 7.889 1.00 0.00 A ATOM 822 C ASN A 55 -2.106 -14.594 3.198 1.00 0.00 A ATOM 823 CA ASN A 55 -1.398 -14.616 4.555 1.00 0.00 A ATOM 824 CB ASN A 55 -1.964 -15.763 5.409 1.00 0.00 A ATOM 825 CG ASN A 55 -1.756 -17.132 4.775 1.00 0.00 A ATOM 826 HN ASN A 55 -0.674 -12.891 5.563 1.00 0.00 A ATOM 827 HA ASN A 55 -0.348 -14.803 4.382 1.00 0.00 A ATOM 828 HB1 ASN A 55 -3.025 -15.608 5.543 1.00 0.00 A ATOM 829 HD21 ASN A 55 -3.515 -17.024 3.856 1.00 0.00 A ATOM 830 HD22 ASN A 55 -2.605 -18.464 3.568 1.00 0.00 A ATOM 831 N ASN A 55 -1.501 -13.321 5.258 1.00 0.00 A ATOM 832 ND2 ASN A 55 -2.725 -17.584 3.990 1.00 0.00 A ATOM 833 O ASN A 55 -1.489 -14.327 2.173 1.00 0.00 A ATOM 834 OD1 ASN A 55 -0.740 -17.787 4.998 1.00 0.00 A ATOM 835 C ASP A 56 -4.645 -13.628 1.493 1.00 0.00 A ATOM 836 CA ASP A 56 -4.196 -14.990 1.996 1.00 0.00 A ATOM 837 CB ASP A 56 -5.405 -15.893 2.256 1.00 0.00 A ATOM 838 CG ASP A 56 -6.439 -15.846 1.148 1.00 0.00 A ATOM 839 HN ASP A 56 -3.858 -14.940 4.082 1.00 0.00 A ATOM 840 HA ASP A 56 -3.570 -15.449 1.247 1.00 0.00 A ATOM 841 HB1 ASP A 56 -5.879 -15.586 3.176 1.00 0.00 A ATOM 842 N ASP A 56 -3.408 -14.856 3.216 1.00 0.00 A ATOM 843 O ASP A 56 -4.800 -13.413 0.291 1.00 0.00 A ATOM 844 OD1 ASP A 56 -6.113 -16.205 -0.003 1.00 0.00 A ATOM 845 OD2 ASP A 56 -7.593 -15.470 1.431 1.00 0.00 A ATOM 846 C ARG A 57 -4.003 -10.498 1.917 1.00 0.00 A ATOM 847 CA ARG A 57 -5.232 -11.362 2.046 1.00 0.00 A ATOM 848 CB ARG A 57 -6.204 -10.752 3.067 1.00 0.00 A ATOM 849 CD ARG A 57 -7.199 -12.692 4.306 1.00 0.00 A ATOM 850 CG ARG A 57 -7.457 -11.579 3.307 1.00 0.00 A ATOM 851 CZ ARG A 57 -8.160 -14.850 4.966 1.00 0.00 A ATOM 852 HN ARG A 57 -4.624 -12.896 3.347 1.00 0.00 A ATOM 853 HA ARG A 57 -5.718 -11.420 1.082 1.00 0.00 A ATOM 854 HB1 ARG A 57 -6.506 -9.776 2.717 1.00 0.00 A ATOM 855 HD1 ARG A 57 -7.178 -12.266 5.298 1.00 0.00 A ATOM 856 HE ARG A 57 -8.982 -13.588 3.646 1.00 0.00 A ATOM 857 HG1 ARG A 57 -7.777 -12.013 2.370 1.00 0.00 A ATOM 858 HH11 ARG A 57 -6.487 -14.317 5.983 1.00 0.00 A ATOM 859 HH12 ARG A 57 -7.121 -15.890 6.378 1.00 0.00 A ATOM 860 HH21 ARG A 57 -9.847 -15.635 4.163 1.00 0.00 A ATOM 861 HH22 ARG A 57 -9.059 -16.631 5.353 1.00 0.00 A ATOM 862 N ARG A 57 -4.819 -12.695 2.412 1.00 0.00 A ATOM 863 NE ARG A 57 -8.222 -13.728 4.261 1.00 0.00 A ATOM 864 NH1 ARG A 57 -7.181 -15.031 5.846 1.00 0.00 A ATOM 865 NH2 ARG A 57 -9.096 -15.778 4.814 1.00 0.00 A ATOM 866 O ARG A 57 -3.772 -9.603 2.731 1.00 0.00 A ATOM 867 C VAL A 58 -2.330 -8.837 -0.179 1.00 0.00 A ATOM 868 CA VAL A 58 -2.004 -10.044 0.684 1.00 0.00 A ATOM 869 CB VAL A 58 -0.836 -10.894 0.119 1.00 0.00 A ATOM 870 CG1 VAL A 58 0.196 -11.138 1.196 1.00 0.00 A ATOM 871 CG2 VAL A 58 -1.324 -12.221 -0.448 1.00 0.00 A ATOM 872 HN VAL A 58 -3.402 -11.536 0.324 1.00 0.00 A ATOM 873 HA VAL A 58 -1.683 -9.663 1.644 1.00 0.00 A ATOM 874 HB VAL A 58 -0.365 -10.336 -0.678 1.00 0.00 A ATOM 875 HG11 VAL A 58 0.614 -10.194 1.511 1.00 0.00 A ATOM 876 HG12 VAL A 58 0.982 -11.769 0.807 1.00 0.00 A ATOM 877 HG13 VAL A 58 -0.272 -11.623 2.040 1.00 0.00 A ATOM 878 HG21 VAL A 58 -1.974 -12.031 -1.287 1.00 0.00 A ATOM 879 HG22 VAL A 58 -1.866 -12.762 0.317 1.00 0.00 A ATOM 880 HG23 VAL A 58 -0.476 -12.808 -0.771 1.00 0.00 A ATOM 881 N VAL A 58 -3.189 -10.802 0.920 1.00 0.00 A ATOM 882 O VAL A 58 -3.284 -8.128 0.150 1.00 0.00 A ATOM 883 C PRO A 59 -1.887 -6.199 -1.005 1.00 0.00 A ATOM 884 CA PRO A 59 -1.295 -7.349 -1.827 1.00 0.00 A ATOM 885 CB PRO A 59 -1.787 -7.367 -3.269 1.00 0.00 A ATOM 886 CD PRO A 59 -1.486 -9.632 -2.435 1.00 0.00 A ATOM 887 CG PRO A 59 -1.686 -8.807 -3.690 1.00 0.00 A ATOM 888 HA PRO A 59 -0.231 -7.287 -1.806 1.00 0.00 A ATOM 889 HB1 PRO A 59 -1.156 -6.734 -3.877 1.00 0.00 A ATOM 890 HD1 PRO A 59 -0.485 -10.040 -2.404 1.00 0.00 A ATOM 891 HG1 PRO A 59 -0.844 -8.934 -4.356 1.00 0.00 A ATOM 892 N PRO A 59 -1.690 -8.655 -1.354 1.00 0.00 A ATOM 893 O PRO A 59 -2.709 -5.424 -1.487 1.00 0.00 A ATOM 894 C VAL A 60 -1.462 -3.878 1.247 1.00 0.00 A ATOM 895 CA VAL A 60 -2.104 -5.246 1.225 1.00 0.00 A ATOM 896 CB VAL A 60 -2.083 -5.841 2.657 1.00 0.00 A ATOM 897 CG1 VAL A 60 -3.500 -6.002 3.189 1.00 0.00 A ATOM 898 CG2 VAL A 60 -1.364 -7.178 2.686 1.00 0.00 A ATOM 899 HN VAL A 60 -0.673 -6.639 0.523 1.00 0.00 A ATOM 900 HA VAL A 60 -3.135 -5.137 0.925 1.00 0.00 A ATOM 901 HB VAL A 60 -1.554 -5.156 3.304 1.00 0.00 A ATOM 902 HG11 VAL A 60 -3.464 -6.381 4.199 1.00 0.00 A ATOM 903 HG12 VAL A 60 -4.043 -6.699 2.564 1.00 0.00 A ATOM 904 HG13 VAL A 60 -4.001 -5.045 3.181 1.00 0.00 A ATOM 905 HG21 VAL A 60 -1.887 -7.878 2.047 1.00 0.00 A ATOM 906 HG22 VAL A 60 -1.347 -7.555 3.697 1.00 0.00 A ATOM 907 HG23 VAL A 60 -0.351 -7.051 2.331 1.00 0.00 A ATOM 908 N VAL A 60 -1.454 -6.111 0.251 1.00 0.00 A ATOM 909 O VAL A 60 -0.248 -3.750 1.402 1.00 0.00 A ATOM 910 C LEU A 61 -1.828 -0.914 2.463 1.00 0.00 A ATOM 911 CA LEU A 61 -1.821 -1.498 1.052 1.00 0.00 A ATOM 912 CB LEU A 61 -2.690 -0.688 0.079 1.00 0.00 A ATOM 913 CD1 LEU A 61 -2.358 1.732 0.646 1.00 0.00 A ATOM 914 CD2 LEU A 61 -0.622 0.524 -0.680 1.00 0.00 A ATOM 915 CG LEU A 61 -2.112 0.652 -0.389 1.00 0.00 A ATOM 916 HN LEU A 61 -3.254 -3.039 1.029 1.00 0.00 A ATOM 917 HA LEU A 61 -0.804 -1.511 0.688 1.00 0.00 A ATOM 918 HB1 LEU A 61 -3.638 -0.494 0.560 1.00 0.00 A ATOM 919 HD11 LEU A 61 -1.874 1.458 1.572 1.00 0.00 A ATOM 920 HD12 LEU A 61 -3.420 1.836 0.810 1.00 0.00 A ATOM 921 HD13 LEU A 61 -1.955 2.665 0.292 1.00 0.00 A ATOM 922 HD21 LEU A 61 -0.240 1.473 -1.023 1.00 0.00 A ATOM 923 HD22 LEU A 61 -0.461 -0.226 -1.444 1.00 0.00 A ATOM 924 HD23 LEU A 61 -0.102 0.232 0.221 1.00 0.00 A ATOM 925 HG LEU A 61 -2.606 0.949 -1.302 1.00 0.00 A ATOM 926 N LEU A 61 -2.290 -2.864 1.096 1.00 0.00 A ATOM 927 O LEU A 61 -2.879 -0.584 3.019 1.00 0.00 A ATOM 928 C PHE A 62 -0.116 1.103 4.451 1.00 0.00 A ATOM 929 CA PHE A 62 -0.441 -0.386 4.403 1.00 0.00 A ATOM 930 CB PHE A 62 0.695 -1.207 5.024 1.00 0.00 A ATOM 931 CD1 PHE A 62 0.425 -1.077 7.515 1.00 0.00 A ATOM 932 CD2 PHE A 62 2.292 0.015 6.517 1.00 0.00 A ATOM 933 CE1 PHE A 62 0.848 -0.659 8.763 1.00 0.00 A ATOM 934 CE2 PHE A 62 2.717 0.437 7.757 1.00 0.00 A ATOM 935 CG PHE A 62 1.142 -0.744 6.380 1.00 0.00 A ATOM 936 CZ PHE A 62 1.994 0.101 8.883 1.00 0.00 A ATOM 937 HN PHE A 62 0.155 -1.067 2.497 1.00 0.00 A ATOM 938 HA PHE A 62 -1.351 -0.569 4.951 1.00 0.00 A ATOM 939 HB1 PHE A 62 1.550 -1.170 4.364 1.00 0.00 A ATOM 940 HD1 PHE A 62 -0.474 -1.668 7.421 1.00 0.00 A ATOM 941 HD2 PHE A 62 2.859 0.281 5.637 1.00 0.00 A ATOM 942 HE1 PHE A 62 0.281 -0.924 9.643 1.00 0.00 A ATOM 943 HE2 PHE A 62 3.615 1.031 7.846 1.00 0.00 A ATOM 944 HZ PHE A 62 2.326 0.429 9.858 1.00 0.00 A ATOM 945 N PHE A 62 -0.639 -0.826 3.032 1.00 0.00 A ATOM 946 O PHE A 62 0.678 1.601 3.648 1.00 0.00 A ATOM 947 C ALA A 63 0.622 3.505 6.529 1.00 0.00 A ATOM 948 CA ALA A 63 -0.523 3.230 5.565 1.00 0.00 A ATOM 949 CB ALA A 63 -1.797 3.888 6.060 1.00 0.00 A ATOM 950 HN ALA A 63 -1.341 1.336 6.014 1.00 0.00 A ATOM 951 HA ALA A 63 -0.280 3.652 4.601 1.00 0.00 A ATOM 952 HB1 ALA A 63 -2.592 3.701 5.354 1.00 0.00 A ATOM 953 HB2 ALA A 63 -1.641 4.953 6.155 1.00 0.00 A ATOM 954 HB3 ALA A 63 -2.065 3.476 7.022 1.00 0.00 A ATOM 955 N ALA A 63 -0.731 1.802 5.398 1.00 0.00 A ATOM 956 O ALA A 63 0.511 3.264 7.735 1.00 0.00 A ATOM 957 C VAL A 64 2.699 5.789 7.303 1.00 0.00 A ATOM 958 CA VAL A 64 2.877 4.359 6.801 1.00 0.00 A ATOM 959 CB VAL A 64 4.203 4.232 6.011 1.00 0.00 A ATOM 960 CG1 VAL A 64 5.407 4.423 6.920 1.00 0.00 A ATOM 961 CG2 VAL A 64 4.277 2.883 5.318 1.00 0.00 A ATOM 962 HN VAL A 64 1.765 4.123 5.016 1.00 0.00 A ATOM 963 HA VAL A 64 2.913 3.687 7.646 1.00 0.00 A ATOM 964 HB VAL A 64 4.228 5.004 5.254 1.00 0.00 A ATOM 965 HG11 VAL A 64 6.313 4.336 6.339 1.00 0.00 A ATOM 966 HG12 VAL A 64 5.399 3.666 7.690 1.00 0.00 A ATOM 967 HG13 VAL A 64 5.364 5.402 7.377 1.00 0.00 A ATOM 968 HG21 VAL A 64 4.219 2.098 6.058 1.00 0.00 A ATOM 969 HG22 VAL A 64 5.210 2.803 4.780 1.00 0.00 A ATOM 970 HG23 VAL A 64 3.453 2.788 4.630 1.00 0.00 A ATOM 971 N VAL A 64 1.727 3.991 5.989 1.00 0.00 A ATOM 972 O VAL A 64 1.994 6.578 6.671 1.00 0.00 A ATOM 973 C ASN A 65 1.744 7.444 9.735 1.00 0.00 A ATOM 974 CA ASN A 65 3.136 7.399 9.115 1.00 0.00 A ATOM 975 CB ASN A 65 3.333 8.593 8.162 1.00 0.00 A ATOM 976 CG ASN A 65 4.747 8.724 7.627 1.00 0.00 A ATOM 977 HN ASN A 65 3.922 5.444 8.853 1.00 0.00 A ATOM 978 HA ASN A 65 3.866 7.461 9.910 1.00 0.00 A ATOM 979 HB1 ASN A 65 3.083 9.503 8.690 1.00 0.00 A ATOM 980 HD21 ASN A 65 4.561 10.702 7.599 1.00 0.00 A ATOM 981 HD22 ASN A 65 6.085 10.075 7.067 1.00 0.00 A ATOM 982 N ASN A 65 3.321 6.107 8.441 1.00 0.00 A ATOM 983 ND2 ASN A 65 5.174 9.955 7.405 1.00 0.00 A ATOM 984 O ASN A 65 1.198 8.512 10.014 1.00 0.00 A ATOM 985 OD1 ASN A 65 5.457 7.736 7.422 1.00 0.00 A ATOM 986 C GLU A 66 -0.262 4.726 11.155 1.00 0.00 A ATOM 987 CA GLU A 66 -0.145 6.103 10.508 1.00 0.00 A ATOM 988 CB GLU A 66 -1.187 6.264 9.397 1.00 0.00 A ATOM 989 CD GLU A 66 -2.888 7.506 10.796 1.00 0.00 A ATOM 990 CG GLU A 66 -2.621 6.317 9.892 1.00 0.00 A ATOM 991 HN GLU A 66 1.718 5.455 9.760 1.00 0.00 A ATOM 992 HA GLU A 66 -0.296 6.863 11.261 1.00 0.00 A ATOM 993 HB1 GLU A 66 -1.095 5.433 8.714 1.00 0.00 A ATOM 994 HG1 GLU A 66 -2.833 5.410 10.442 1.00 0.00 A ATOM 995 N GLU A 66 1.194 6.259 9.961 1.00 0.00 A ATOM 996 O GLU A 66 -0.882 4.567 12.210 1.00 0.00 A ATOM 997 OE1 GLU A 66 -2.987 8.641 10.281 1.00 0.00 A ATOM 998 OE2 GLU A 66 -3.006 7.309 12.021 1.00 0.00 A ATOM 999 C ASP A 67 -0.886 1.667 11.070 1.00 0.00 A ATOM 1000 CA ASP A 67 0.468 2.376 11.029 1.00 0.00 A ATOM 1001 CB ASP A 67 1.120 2.399 12.423 1.00 0.00 A ATOM 1002 CG ASP A 67 1.625 1.040 12.875 1.00 0.00 A ATOM 1003 HN ASP A 67 0.694 3.917 9.599 1.00 0.00 A ATOM 1004 HA ASP A 67 1.115 1.828 10.359 1.00 0.00 A ATOM 1005 HB1 ASP A 67 0.395 2.751 13.144 1.00 0.00 A ATOM 1006 N ASP A 67 0.340 3.734 10.496 1.00 0.00 A ATOM 1007 O ASP A 67 -1.373 1.286 12.134 1.00 0.00 A ATOM 1008 OD1 ASP A 67 2.632 0.558 12.315 1.00 0.00 A ATOM 1009 OD2 ASP A 67 1.047 0.467 13.824 1.00 0.00 A ATOM 1010 C LYS A 68 -2.933 0.293 8.337 1.00 0.00 A ATOM 1011 CA LYS A 68 -2.765 0.796 9.768 1.00 0.00 A ATOM 1012 CB LYS A 68 -3.963 1.688 10.129 1.00 0.00 A ATOM 1013 CD LYS A 68 -5.610 3.420 9.282 1.00 0.00 A ATOM 1014 CE LYS A 68 -5.652 4.503 10.355 1.00 0.00 A ATOM 1015 CG LYS A 68 -4.226 2.799 9.119 1.00 0.00 A ATOM 1016 HN LYS A 68 -1.090 1.907 9.097 1.00 0.00 A ATOM 1017 HA LYS A 68 -2.736 -0.050 10.436 1.00 0.00 A ATOM 1018 HB1 LYS A 68 -3.782 2.142 11.091 1.00 0.00 A ATOM 1019 HD1 LYS A 68 -6.306 2.638 9.549 1.00 0.00 A ATOM 1020 HE1 LYS A 68 -6.614 4.993 10.312 1.00 0.00 A ATOM 1021 HG1 LYS A 68 -4.141 2.390 8.122 1.00 0.00 A ATOM 1022 HZ1 LYS A 68 -6.149 3.226 11.935 1.00 0.00 A ATOM 1023 HZ2 LYS A 68 -5.544 4.734 12.428 1.00 0.00 A ATOM 1024 HZ3 LYS A 68 -4.490 3.561 11.817 1.00 0.00 A ATOM 1025 N LYS A 68 -1.500 1.522 9.899 1.00 0.00 A ATOM 1026 NZ LYS A 68 -5.445 3.968 11.726 1.00 0.00 A ATOM 1027 O LYS A 68 -2.309 0.821 7.417 1.00 0.00 A ATOM 1028 C GLU A 69 -5.185 -0.346 6.197 1.00 0.00 A ATOM 1029 CA GLU A 69 -4.087 -1.205 6.817 1.00 0.00 A ATOM 1030 CB GLU A 69 -4.552 -2.667 6.852 1.00 0.00 A ATOM 1031 CD GLU A 69 -3.466 -3.697 8.908 1.00 0.00 A ATOM 1032 CG GLU A 69 -3.522 -3.651 7.391 1.00 0.00 A ATOM 1033 HN GLU A 69 -4.173 -1.163 8.928 1.00 0.00 A ATOM 1034 HA GLU A 69 -3.196 -1.132 6.211 1.00 0.00 A ATOM 1035 HB1 GLU A 69 -4.812 -2.969 5.847 1.00 0.00 A ATOM 1036 HG1 GLU A 69 -2.548 -3.367 7.019 1.00 0.00 A ATOM 1037 N GLU A 69 -3.768 -0.720 8.150 1.00 0.00 A ATOM 1038 O GLU A 69 -6.133 0.047 6.880 1.00 0.00 A ATOM 1039 OE1 GLU A 69 -4.382 -3.152 9.565 1.00 0.00 A ATOM 1040 OE2 GLU A 69 -2.513 -4.296 9.450 1.00 0.00 A ATOM 1041 C LEU A 70 -6.856 -0.227 3.286 1.00 0.00 A ATOM 1042 CA LEU A 70 -6.079 0.703 4.199 1.00 0.00 A ATOM 1043 CB LEU A 70 -5.474 1.820 3.347 1.00 0.00 A ATOM 1044 CD1 LEU A 70 -4.167 3.920 3.111 1.00 0.00 A ATOM 1045 CD2 LEU A 70 -5.466 3.511 5.206 1.00 0.00 A ATOM 1046 CG LEU A 70 -4.654 2.869 4.092 1.00 0.00 A ATOM 1047 HN LEU A 70 -4.240 -0.326 4.432 1.00 0.00 A ATOM 1048 HA LEU A 70 -6.751 1.131 4.927 1.00 0.00 A ATOM 1049 HB1 LEU A 70 -6.282 2.328 2.840 1.00 0.00 A ATOM 1050 HD11 LEU A 70 -3.477 3.470 2.412 1.00 0.00 A ATOM 1051 HD12 LEU A 70 -3.670 4.714 3.647 1.00 0.00 A ATOM 1052 HD13 LEU A 70 -5.011 4.325 2.564 1.00 0.00 A ATOM 1053 HD21 LEU A 70 -6.317 4.024 4.783 1.00 0.00 A ATOM 1054 HD22 LEU A 70 -4.847 4.220 5.741 1.00 0.00 A ATOM 1055 HD23 LEU A 70 -5.809 2.748 5.889 1.00 0.00 A ATOM 1056 HG LEU A 70 -3.788 2.395 4.533 1.00 0.00 A ATOM 1057 N LEU A 70 -5.049 -0.041 4.912 1.00 0.00 A ATOM 1058 O LEU A 70 -8.051 -0.458 3.471 1.00 0.00 A ATOM 1059 C CYS A 71 -5.954 -2.879 1.102 1.00 0.00 A ATOM 1060 CA CYS A 71 -6.766 -1.606 1.294 1.00 0.00 A ATOM 1061 CB CYS A 71 -6.869 -0.839 -0.030 1.00 0.00 A ATOM 1062 HN CYS A 71 -5.191 -0.599 2.260 1.00 0.00 A ATOM 1063 HA CYS A 71 -7.757 -1.869 1.630 1.00 0.00 A ATOM 1064 HB1 CYS A 71 -7.275 -1.494 -0.785 1.00 0.00 A ATOM 1065 HG CYS A 71 -9.178 0.220 0.047 1.00 0.00 A ATOM 1066 N CYS A 71 -6.154 -0.766 2.303 1.00 0.00 A ATOM 1067 O CYS A 71 -4.961 -3.107 1.792 1.00 0.00 A ATOM 1068 SG CYS A 71 -7.917 0.633 0.043 1.00 0.00 A ATOM 1069 C HIS A 72 -5.789 -5.207 -1.641 1.00 0.00 A ATOM 1070 CA HIS A 72 -5.703 -4.949 -0.149 1.00 0.00 A ATOM 1071 CB HIS A 72 -6.308 -6.121 0.637 1.00 0.00 A ATOM 1072 CD2 HIS A 72 -8.761 -6.047 1.491 1.00 0.00 A ATOM 1073 CE1 HIS A 72 -9.780 -6.512 -0.388 1.00 0.00 A ATOM 1074 CG HIS A 72 -7.806 -6.216 0.545 1.00 0.00 A ATOM 1075 HN HIS A 72 -7.178 -3.456 -0.355 1.00 0.00 A ATOM 1076 HA HIS A 72 -4.666 -4.839 0.122 1.00 0.00 A ATOM 1077 HB1 HIS A 72 -6.042 -6.016 1.680 1.00 0.00 A ATOM 1078 HD1 HIS A 72 -8.071 -6.664 -1.505 1.00 0.00 A ATOM 1079 HD2 HIS A 72 -8.594 -5.809 2.532 1.00 0.00 A ATOM 1080 HE1 HIS A 72 -10.552 -6.711 -1.116 1.00 0.00 A ATOM 1081 N HIS A 72 -6.380 -3.701 0.163 1.00 0.00 A ATOM 1082 ND1 HIS A 72 -8.482 -6.506 -0.623 1.00 0.00 A ATOM 1083 NE2 HIS A 72 -9.977 -6.239 0.886 1.00 0.00 A ATOM 1084 O HIS A 72 -6.185 -4.313 -2.390 1.00 0.00 A ATOM 1085 C TYR A 73 -6.815 -6.366 -4.066 1.00 0.00 A ATOM 1086 CA TYR A 73 -5.503 -6.839 -3.454 1.00 0.00 A ATOM 1087 CB TYR A 73 -5.386 -8.364 -3.569 1.00 0.00 A ATOM 1088 CD1 TYR A 73 -6.107 -9.255 -1.331 1.00 0.00 A ATOM 1089 CD2 TYR A 73 -7.475 -9.742 -3.216 1.00 0.00 A ATOM 1090 CE1 TYR A 73 -6.972 -9.954 -0.515 1.00 0.00 A ATOM 1091 CE2 TYR A 73 -8.350 -10.444 -2.406 1.00 0.00 A ATOM 1092 CG TYR A 73 -6.343 -9.135 -2.689 1.00 0.00 A ATOM 1093 CZ TYR A 73 -8.090 -10.548 -1.056 1.00 0.00 A ATOM 1094 HN TYR A 73 -4.979 -7.023 -1.411 1.00 0.00 A ATOM 1095 HA TYR A 73 -4.689 -6.390 -3.996 1.00 0.00 A ATOM 1096 HB1 TYR A 73 -4.382 -8.658 -3.303 1.00 0.00 A ATOM 1097 HD1 TYR A 73 -5.230 -8.783 -0.912 1.00 0.00 A ATOM 1098 HD2 TYR A 73 -7.671 -9.657 -4.274 1.00 0.00 A ATOM 1099 HE1 TYR A 73 -6.767 -10.034 0.541 1.00 0.00 A ATOM 1100 HE2 TYR A 73 -9.225 -10.911 -2.832 1.00 0.00 A ATOM 1101 HH TYR A 73 -9.002 -12.162 -0.524 1.00 0.00 A ATOM 1102 N TYR A 73 -5.389 -6.412 -2.059 1.00 0.00 A ATOM 1103 O TYR A 73 -7.877 -6.503 -3.444 1.00 0.00 A ATOM 1104 OH TYR A 73 -8.957 -11.237 -0.239 1.00 0.00 A ATOM 1105 C PHE A 74 -8.068 -3.787 -5.276 1.00 0.00 A ATOM 1106 CA PHE A 74 -7.828 -5.137 -5.943 1.00 0.00 A ATOM 1107 CB PHE A 74 -9.103 -5.988 -5.947 1.00 0.00 A ATOM 1108 CD1 PHE A 74 -9.283 -7.090 -8.194 1.00 0.00 A ATOM 1109 CD2 PHE A 74 -8.698 -8.437 -6.315 1.00 0.00 A ATOM 1110 CE1 PHE A 74 -9.218 -8.199 -9.014 1.00 0.00 A ATOM 1111 CE2 PHE A 74 -8.633 -9.549 -7.130 1.00 0.00 A ATOM 1112 CG PHE A 74 -9.024 -7.195 -6.837 1.00 0.00 A ATOM 1113 CZ PHE A 74 -8.894 -9.430 -8.481 1.00 0.00 A ATOM 1114 HN PHE A 74 -5.853 -5.853 -5.736 1.00 0.00 A ATOM 1115 HA PHE A 74 -7.527 -4.958 -6.965 1.00 0.00 A ATOM 1116 HB1 PHE A 74 -9.933 -5.380 -6.277 1.00 0.00 A ATOM 1117 HD1 PHE A 74 -9.537 -6.128 -8.611 1.00 0.00 A ATOM 1118 HD2 PHE A 74 -8.491 -8.530 -5.257 1.00 0.00 A ATOM 1119 HE1 PHE A 74 -9.422 -8.106 -10.069 1.00 0.00 A ATOM 1120 HE2 PHE A 74 -8.378 -10.511 -6.712 1.00 0.00 A ATOM 1121 HZ PHE A 74 -8.843 -10.299 -9.120 1.00 0.00 A ATOM 1122 N PHE A 74 -6.715 -5.817 -5.279 1.00 0.00 A ATOM 1123 O PHE A 74 -8.745 -3.693 -4.252 1.00 0.00 A ATOM 1124 C LEU A 75 -8.885 -0.872 -5.117 1.00 0.00 A ATOM 1125 CA LEU A 75 -7.470 -1.410 -5.296 1.00 0.00 A ATOM 1126 CB LEU A 75 -6.672 -0.474 -6.205 1.00 0.00 A ATOM 1127 CD1 LEU A 75 -5.355 0.748 -4.460 1.00 0.00 A ATOM 1128 CD2 LEU A 75 -5.770 1.808 -6.681 1.00 0.00 A ATOM 1129 CG LEU A 75 -6.339 0.894 -5.610 1.00 0.00 A ATOM 1130 HN LEU A 75 -7.038 -2.894 -6.732 1.00 0.00 A ATOM 1131 HA LEU A 75 -6.987 -1.457 -4.333 1.00 0.00 A ATOM 1132 HB1 LEU A 75 -7.237 -0.317 -7.112 1.00 0.00 A ATOM 1133 HD11 LEU A 75 -5.779 0.106 -3.701 1.00 0.00 A ATOM 1134 HD12 LEU A 75 -5.149 1.719 -4.036 1.00 0.00 A ATOM 1135 HD13 LEU A 75 -4.438 0.313 -4.829 1.00 0.00 A ATOM 1136 HD21 LEU A 75 -4.882 1.357 -7.101 1.00 0.00 A ATOM 1137 HD22 LEU A 75 -5.515 2.761 -6.242 1.00 0.00 A ATOM 1138 HD23 LEU A 75 -6.503 1.952 -7.459 1.00 0.00 A ATOM 1139 HG LEU A 75 -7.243 1.346 -5.227 1.00 0.00 A ATOM 1140 N LEU A 75 -7.478 -2.752 -5.870 1.00 0.00 A ATOM 1141 O LEU A 75 -9.684 -0.886 -6.053 1.00 0.00 A ATOM 1142 C ASP A 76 -10.549 1.606 -4.182 1.00 0.00 A ATOM 1143 CA ASP A 76 -10.501 0.188 -3.643 1.00 0.00 A ATOM 1144 CB ASP A 76 -10.808 0.198 -2.141 1.00 0.00 A ATOM 1145 CG ASP A 76 -10.869 -1.193 -1.538 1.00 0.00 A ATOM 1146 HN ASP A 76 -8.532 -0.446 -3.193 1.00 0.00 A ATOM 1147 HA ASP A 76 -11.246 -0.406 -4.153 1.00 0.00 A ATOM 1148 HB1 ASP A 76 -11.760 0.681 -1.982 1.00 0.00 A ATOM 1149 N ASP A 76 -9.194 -0.397 -3.914 1.00 0.00 A ATOM 1150 O ASP A 76 -11.599 2.079 -4.617 1.00 0.00 A ATOM 1151 OD1 ASP A 76 -11.856 -1.919 -1.794 1.00 0.00 A ATOM 1152 OD2 ASP A 76 -9.946 -1.555 -0.784 1.00 0.00 A ATOM 1153 C SER A 77 -9.931 4.666 -3.751 1.00 0.00 A ATOM 1154 CA SER A 77 -9.219 3.639 -4.634 1.00 0.00 A ATOM 1155 CB SER A 77 -9.695 3.759 -6.084 1.00 0.00 A ATOM 1156 HN SER A 77 -8.609 1.809 -3.776 1.00 0.00 A ATOM 1157 HA SER A 77 -8.162 3.855 -4.607 1.00 0.00 A ATOM 1158 HB1 SER A 77 -9.515 4.763 -6.441 1.00 0.00 A ATOM 1159 HG SER A 77 -9.421 2.823 -7.786 1.00 0.00 A ATOM 1160 N SER A 77 -9.390 2.270 -4.142 1.00 0.00 A ATOM 1161 O SER A 77 -9.320 5.643 -3.324 1.00 0.00 A ATOM 1162 OG SER A 77 -8.999 2.847 -6.914 1.00 0.00 A ATOM 1163 C ASP A 78 -11.393 5.624 -1.316 1.00 0.00 A ATOM 1164 CA ASP A 78 -12.017 5.357 -2.684 1.00 0.00 A ATOM 1165 CB ASP A 78 -13.420 4.778 -2.509 1.00 0.00 A ATOM 1166 CG ASP A 78 -14.357 5.718 -1.778 1.00 0.00 A ATOM 1167 HN ASP A 78 -11.620 3.612 -3.819 1.00 0.00 A ATOM 1168 HA ASP A 78 -12.087 6.287 -3.226 1.00 0.00 A ATOM 1169 HB1 ASP A 78 -13.351 3.859 -1.946 1.00 0.00 A ATOM 1170 N ASP A 78 -11.205 4.435 -3.474 1.00 0.00 A ATOM 1171 O ASP A 78 -11.255 6.772 -0.896 1.00 0.00 A ATOM 1172 OD1 ASP A 78 -14.814 6.702 -2.396 1.00 0.00 A ATOM 1173 OD2 ASP A 78 -14.657 5.463 -0.595 1.00 0.00 A ATOM 1174 C VAL A 79 -9.114 5.414 0.723 1.00 0.00 A ATOM 1175 CA VAL A 79 -10.436 4.652 0.703 1.00 0.00 A ATOM 1176 CB VAL A 79 -10.266 3.256 1.336 1.00 0.00 A ATOM 1177 CG1 VAL A 79 -9.363 3.296 2.562 1.00 0.00 A ATOM 1178 CG2 VAL A 79 -11.631 2.713 1.710 1.00 0.00 A ATOM 1179 HN VAL A 79 -11.101 3.672 -1.050 1.00 0.00 A ATOM 1180 HA VAL A 79 -11.147 5.199 1.306 1.00 0.00 A ATOM 1181 HB VAL A 79 -9.826 2.595 0.607 1.00 0.00 A ATOM 1182 HG11 VAL A 79 -8.398 3.694 2.286 1.00 0.00 A ATOM 1183 HG12 VAL A 79 -9.241 2.294 2.949 1.00 0.00 A ATOM 1184 HG13 VAL A 79 -9.810 3.923 3.318 1.00 0.00 A ATOM 1185 HG21 VAL A 79 -11.519 1.772 2.227 1.00 0.00 A ATOM 1186 HG22 VAL A 79 -12.216 2.568 0.815 1.00 0.00 A ATOM 1187 HG23 VAL A 79 -12.129 3.427 2.353 1.00 0.00 A ATOM 1188 N VAL A 79 -11.000 4.553 -0.640 1.00 0.00 A ATOM 1189 O VAL A 79 -8.959 6.359 1.494 1.00 0.00 A ATOM 1190 C ILE A 80 -7.068 7.144 -0.730 1.00 0.00 A ATOM 1191 CA ILE A 80 -6.886 5.734 -0.163 1.00 0.00 A ATOM 1192 CB ILE A 80 -5.799 4.966 -0.961 1.00 0.00 A ATOM 1193 CD1 ILE A 80 -3.888 5.858 0.437 1.00 0.00 A ATOM 1194 CG1 ILE A 80 -4.473 5.726 -0.941 1.00 0.00 A ATOM 1195 CG2 ILE A 80 -6.229 4.736 -2.387 1.00 0.00 A ATOM 1196 HN ILE A 80 -8.321 4.269 -0.727 1.00 0.00 A ATOM 1197 HA ILE A 80 -6.541 5.828 0.860 1.00 0.00 A ATOM 1198 HB ILE A 80 -5.658 4.002 -0.496 1.00 0.00 A ATOM 1199 HD11 ILE A 80 -4.579 6.396 1.066 1.00 0.00 A ATOM 1200 HD12 ILE A 80 -2.956 6.398 0.380 1.00 0.00 A ATOM 1201 HD13 ILE A 80 -3.714 4.874 0.849 1.00 0.00 A ATOM 1202 HG11 ILE A 80 -4.633 6.721 -1.329 1.00 0.00 A ATOM 1203 HG21 ILE A 80 -7.132 4.147 -2.400 1.00 0.00 A ATOM 1204 HG22 ILE A 80 -5.444 4.210 -2.907 1.00 0.00 A ATOM 1205 HG23 ILE A 80 -6.403 5.689 -2.863 1.00 0.00 A ATOM 1206 N ILE A 80 -8.163 5.029 -0.126 1.00 0.00 A ATOM 1207 O ILE A 80 -6.304 8.050 -0.415 1.00 0.00 A ATOM 1208 C GLY A 81 -8.825 9.584 -0.920 1.00 0.00 A ATOM 1209 CA GLY A 81 -8.415 8.655 -2.044 1.00 0.00 A ATOM 1210 HN GLY A 81 -8.642 6.563 -1.822 1.00 0.00 A ATOM 1211 HA2 GLY A 81 -7.547 9.066 -2.539 1.00 0.00 A ATOM 1212 HA1 GLY A 81 -9.224 8.581 -2.755 1.00 0.00 A ATOM 1213 N GLY A 81 -8.097 7.331 -1.547 1.00 0.00 A ATOM 1214 O GLY A 81 -8.367 10.721 -0.844 1.00 0.00 A ATOM 1215 C ALA A 82 -8.962 10.028 2.120 1.00 0.00 A ATOM 1216 CA ALA A 82 -10.116 9.823 1.142 1.00 0.00 A ATOM 1217 CB ALA A 82 -11.257 9.075 1.822 1.00 0.00 A ATOM 1218 HN ALA A 82 -10.029 8.171 -0.176 1.00 0.00 A ATOM 1219 HA ALA A 82 -10.483 10.785 0.817 1.00 0.00 A ATOM 1220 HB1 ALA A 82 -12.098 9.010 1.146 1.00 0.00 A ATOM 1221 HB2 ALA A 82 -11.553 9.606 2.715 1.00 0.00 A ATOM 1222 HB3 ALA A 82 -10.931 8.077 2.086 1.00 0.00 A ATOM 1223 N ALA A 82 -9.675 9.077 -0.031 1.00 0.00 A ATOM 1224 O ALA A 82 -8.965 10.962 2.927 1.00 0.00 A ATOM 1225 C TYR A 83 -5.718 10.047 2.460 1.00 0.00 A ATOM 1226 CA TYR A 83 -6.852 9.148 2.954 1.00 0.00 A ATOM 1227 CB TYR A 83 -6.351 7.711 3.140 1.00 0.00 A ATOM 1228 CD1 TYR A 83 -5.255 7.476 5.400 1.00 0.00 A ATOM 1229 CD2 TYR A 83 -3.861 7.510 3.470 1.00 0.00 A ATOM 1230 CE1 TYR A 83 -4.141 7.332 6.204 1.00 0.00 A ATOM 1231 CE2 TYR A 83 -2.743 7.368 4.265 1.00 0.00 A ATOM 1232 CG TYR A 83 -5.133 7.569 4.022 1.00 0.00 A ATOM 1233 CZ TYR A 83 -2.889 7.280 5.630 1.00 0.00 A ATOM 1234 HN TYR A 83 -8.030 8.450 1.349 1.00 0.00 A ATOM 1235 HA TYR A 83 -7.196 9.523 3.903 1.00 0.00 A ATOM 1236 HB1 TYR A 83 -6.106 7.300 2.171 1.00 0.00 A ATOM 1237 HD1 TYR A 83 -6.237 7.520 5.845 1.00 0.00 A ATOM 1238 HD2 TYR A 83 -3.753 7.581 2.395 1.00 0.00 A ATOM 1239 HE1 TYR A 83 -4.255 7.259 7.274 1.00 0.00 A ATOM 1240 HE2 TYR A 83 -1.761 7.327 3.813 1.00 0.00 A ATOM 1241 HH TYR A 83 -1.019 7.540 6.007 1.00 0.00 A ATOM 1242 N TYR A 83 -7.984 9.142 2.042 1.00 0.00 A ATOM 1243 O TYR A 83 -5.301 10.974 3.154 1.00 0.00 A ATOM 1244 OH TYR A 83 -1.779 7.131 6.429 1.00 0.00 A ATOM 1245 C LEU A 84 -4.269 11.877 0.398 1.00 0.00 A ATOM 1246 CA LEU A 84 -4.027 10.409 0.750 1.00 0.00 A ATOM 1247 CB LEU A 84 -3.508 9.644 -0.475 1.00 0.00 A ATOM 1248 CD1 LEU A 84 -1.134 10.473 -0.591 1.00 0.00 A ATOM 1249 CD2 LEU A 84 -1.691 8.534 0.870 1.00 0.00 A ATOM 1250 CG LEU A 84 -2.025 9.250 -0.430 1.00 0.00 A ATOM 1251 HN LEU A 84 -5.702 9.119 0.689 1.00 0.00 A ATOM 1252 HA LEU A 84 -3.281 10.362 1.529 1.00 0.00 A ATOM 1253 HB1 LEU A 84 -3.662 10.265 -1.344 1.00 0.00 A ATOM 1254 HD11 LEU A 84 -1.323 11.166 0.216 1.00 0.00 A ATOM 1255 HD12 LEU A 84 -1.347 10.951 -1.533 1.00 0.00 A ATOM 1256 HD13 LEU A 84 -0.098 10.168 -0.568 1.00 0.00 A ATOM 1257 HD21 LEU A 84 -2.330 7.670 0.980 1.00 0.00 A ATOM 1258 HD22 LEU A 84 -1.847 9.204 1.702 1.00 0.00 A ATOM 1259 HD23 LEU A 84 -0.659 8.217 0.852 1.00 0.00 A ATOM 1260 HG LEU A 84 -1.820 8.569 -1.248 1.00 0.00 A ATOM 1261 N LEU A 84 -5.234 9.771 1.259 1.00 0.00 A ATOM 1262 O LEU A 84 -3.433 12.735 0.684 1.00 0.00 A ATOM 1263 C SER A 85 -7.217 13.713 -0.803 1.00 0.00 A ATOM 1264 CA SER A 85 -5.710 13.509 -0.670 1.00 0.00 A ATOM 1265 CB SER A 85 -5.002 13.735 -2.015 1.00 0.00 A ATOM 1266 HN SER A 85 -6.107 11.468 -0.272 1.00 0.00 A ATOM 1267 HA SER A 85 -5.327 14.212 0.053 1.00 0.00 A ATOM 1268 HB1 SER A 85 -5.405 13.050 -2.748 1.00 0.00 A ATOM 1269 HG SER A 85 -5.569 15.608 -1.795 1.00 0.00 A ATOM 1270 N SER A 85 -5.422 12.166 -0.185 1.00 0.00 A ATOM 1271 OT1 SER A 85 -7.996 12.803 -0.526 1.00 0.00 A ATOM 1272 OG SER A 85 -5.171 15.062 -2.492 1.00 0.00 A END
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