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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495630 |
2l75   |
17344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 87 -11.464 4.481 9.492 1.00 0.00 A ATOM 2 CA ASP A 87 -11.337 5.985 9.714 1.00 0.00 A ATOM 3 CB ASP A 87 -9.872 6.421 9.619 1.00 0.00 A ATOM 4 CG ASP A 87 -9.185 5.864 8.395 1.00 0.00 A ATOM 5 HN ASP A 87 -11.277 6.470 11.769 1.00 0.00 A ATOM 6 HA ASP A 87 -11.909 6.497 8.956 1.00 0.00 A ATOM 7 HB2 ASP A 87 -9.825 7.499 9.574 1.00 0.00 A ATOM 8 HB1 ASP A 87 -9.342 6.077 10.496 1.00 0.00 A ATOM 9 N ASP A 87 -11.885 6.360 11.011 1.00 0.00 A ATOM 10 O ASP A 87 -11.599 3.719 10.447 1.00 0.00 A ATOM 11 OD1 ASP A 87 -9.536 6.271 7.274 1.00 0.00 A ATOM 12 OD2 ASP A 87 -8.299 5.002 8.548 1.00 0.00 A ATOM 13 C HIS A 88 -10.461 2.097 7.048 1.00 0.00 A ATOM 14 CA HIS A 88 -11.603 2.638 7.919 1.00 0.00 A ATOM 15 CB HIS A 88 -12.960 2.417 7.235 1.00 0.00 A ATOM 16 CD2 HIS A 88 -13.659 0.030 7.973 1.00 0.00 A ATOM 17 CE1 HIS A 88 -13.667 -0.927 6.003 1.00 0.00 A ATOM 18 CG HIS A 88 -13.320 0.970 7.063 1.00 0.00 A ATOM 19 HN HIS A 88 -11.259 4.691 7.508 1.00 0.00 A ATOM 20 HA HIS A 88 -11.600 2.096 8.854 1.00 0.00 A ATOM 21 HB2 HIS A 88 -13.733 2.880 7.826 1.00 0.00 A ATOM 22 HB1 HIS A 88 -12.941 2.873 6.255 1.00 0.00 A ATOM 23 HD1 HIS A 88 -13.152 0.764 4.966 1.00 0.00 A ATOM 24 HD2 HIS A 88 -13.750 0.175 9.039 1.00 0.00 A ATOM 25 HE1 HIS A 88 -13.735 -1.666 5.221 1.00 0.00 A ATOM 26 HE2 HIS A 88 -14.276 -1.956 7.670 1.00 0.00 A ATOM 27 N HIS A 88 -11.424 4.049 8.234 1.00 0.00 A ATOM 28 ND1 HIS A 88 -13.338 0.337 5.839 1.00 0.00 A ATOM 29 NE2 HIS A 88 -13.866 -1.140 7.290 1.00 0.00 A ATOM 30 O HIS A 88 -10.691 1.500 5.997 1.00 0.00 A ATOM 31 C HIS A 89 -6.887 1.725 7.836 1.00 0.00 A ATOM 32 CA HIS A 89 -8.081 1.638 6.891 1.00 0.00 A ATOM 33 CB HIS A 89 -7.756 2.154 5.466 1.00 0.00 A ATOM 34 CD2 HIS A 89 -6.116 3.927 4.537 1.00 0.00 A ATOM 35 CE1 HIS A 89 -6.744 5.640 5.739 1.00 0.00 A ATOM 36 CG HIS A 89 -7.109 3.504 5.353 1.00 0.00 A ATOM 37 HN HIS A 89 -9.080 2.959 8.218 1.00 0.00 A ATOM 38 HA HIS A 89 -8.359 0.592 6.814 1.00 0.00 A ATOM 39 HB2 HIS A 89 -7.092 1.447 4.992 1.00 0.00 A ATOM 40 HB1 HIS A 89 -8.678 2.186 4.901 1.00 0.00 A ATOM 41 HD1 HIS A 89 -8.181 4.632 6.790 1.00 0.00 A ATOM 42 HD2 HIS A 89 -5.603 3.333 3.794 1.00 0.00 A ATOM 43 HE1 HIS A 89 -6.815 6.635 6.152 1.00 0.00 A ATOM 44 HE2 HIS A 89 -5.376 5.860 4.237 1.00 0.00 A ATOM 45 N HIS A 89 -9.227 2.321 7.481 1.00 0.00 A ATOM 46 ND1 HIS A 89 -7.478 4.606 6.093 1.00 0.00 A ATOM 47 NE2 HIS A 89 -5.907 5.256 4.796 1.00 0.00 A ATOM 48 O HIS A 89 -6.939 2.477 8.810 1.00 0.00 A ATOM 49 C MET A 90 -4.136 2.224 8.851 1.00 0.00 A ATOM 50 CA MET A 90 -4.693 0.851 8.489 1.00 0.00 A ATOM 51 CB MET A 90 -3.573 -0.009 7.898 1.00 0.00 A ATOM 52 CE MET A 90 -1.274 -1.967 7.257 1.00 0.00 A ATOM 53 CG MET A 90 -3.991 -1.424 7.537 1.00 0.00 A ATOM 54 HN MET A 90 -5.822 0.431 6.742 1.00 0.00 A ATOM 55 HA MET A 90 -5.047 0.380 9.393 1.00 0.00 A ATOM 56 HB2 MET A 90 -3.208 0.470 7.002 1.00 0.00 A ATOM 57 HB1 MET A 90 -2.767 -0.069 8.614 1.00 0.00 A ATOM 58 HE1 MET A 90 -1.116 -0.968 7.635 1.00 0.00 A ATOM 59 HE2 MET A 90 -1.388 -1.933 6.184 1.00 0.00 A ATOM 60 HE3 MET A 90 -0.424 -2.584 7.511 1.00 0.00 A ATOM 61 HG2 MET A 90 -4.912 -1.655 8.049 1.00 0.00 A ATOM 62 HG1 MET A 90 -4.149 -1.474 6.469 1.00 0.00 A ATOM 63 N MET A 90 -5.835 0.950 7.570 1.00 0.00 A ATOM 64 O MET A 90 -4.302 3.201 8.117 1.00 0.00 A ATOM 65 SD MET A 90 -2.752 -2.658 7.994 1.00 0.00 A ATOM 66 C GLU A 91 -1.434 3.627 10.256 1.00 0.00 A ATOM 67 CA GLU A 91 -2.941 3.552 10.493 1.00 0.00 A ATOM 68 CB GLU A 91 -3.260 3.696 11.983 1.00 0.00 A ATOM 69 CD GLU A 91 -3.279 2.531 14.226 1.00 0.00 A ATOM 70 CG GLU A 91 -2.654 2.600 12.848 1.00 0.00 A ATOM 71 HN GLU A 91 -3.335 1.475 10.517 1.00 0.00 A ATOM 72 HA GLU A 91 -3.426 4.361 9.944 1.00 0.00 A ATOM 73 HB2 GLU A 91 -2.881 4.646 12.330 1.00 0.00 A ATOM 74 HB1 GLU A 91 -4.333 3.678 12.115 1.00 0.00 A ATOM 75 HG2 GLU A 91 -2.793 1.648 12.356 1.00 0.00 A ATOM 76 HG1 GLU A 91 -1.598 2.794 12.960 1.00 0.00 A ATOM 77 N GLU A 91 -3.475 2.294 9.992 1.00 0.00 A ATOM 78 O GLU A 91 -0.711 4.298 10.994 1.00 0.00 A ATOM 79 OE1 GLU A 91 -3.532 3.594 14.826 1.00 0.00 A ATOM 80 OE2 GLU A 91 -3.542 1.411 14.707 1.00 0.00 A ATOM 81 C PHE A 92 0.595 2.176 7.504 1.00 0.00 A ATOM 82 CA PHE A 92 0.415 2.960 8.802 1.00 0.00 A ATOM 83 CB PHE A 92 1.384 2.451 9.881 1.00 0.00 A ATOM 84 CD1 PHE A 92 0.213 1.204 11.717 1.00 0.00 A ATOM 85 CD2 PHE A 92 1.423 -0.041 10.096 1.00 0.00 A ATOM 86 CE1 PHE A 92 -0.128 0.036 12.369 1.00 0.00 A ATOM 87 CE2 PHE A 92 1.093 -1.209 10.744 1.00 0.00 A ATOM 88 CG PHE A 92 0.987 1.178 10.571 1.00 0.00 A ATOM 89 CZ PHE A 92 0.315 -1.174 11.881 1.00 0.00 A ATOM 90 HN PHE A 92 -1.583 2.300 8.778 1.00 0.00 A ATOM 91 HA PHE A 92 0.648 4.001 8.602 1.00 0.00 A ATOM 92 HB2 PHE A 92 2.346 2.279 9.424 1.00 0.00 A ATOM 93 HB1 PHE A 92 1.494 3.214 10.633 1.00 0.00 A ATOM 94 HD1 PHE A 92 -0.132 2.151 12.099 1.00 0.00 A ATOM 95 HD2 PHE A 92 2.027 -0.076 9.201 1.00 0.00 A ATOM 96 HE1 PHE A 92 -0.738 0.071 13.256 1.00 0.00 A ATOM 97 HE2 PHE A 92 1.451 -2.147 10.365 1.00 0.00 A ATOM 98 HZ PHE A 92 0.056 -2.090 12.389 1.00 0.00 A ATOM 99 N PHE A 92 -0.971 2.902 9.244 1.00 0.00 A ATOM 100 O PHE A 92 -0.154 1.242 7.212 1.00 0.00 A ATOM 101 C CYS A 93 2.277 0.526 5.665 1.00 0.00 A ATOM 102 CA CYS A 93 1.942 1.991 5.459 1.00 0.00 A ATOM 103 CB CYS A 93 3.151 2.755 4.904 1.00 0.00 A ATOM 104 HN CYS A 93 2.088 3.395 7.026 1.00 0.00 A ATOM 105 HA CYS A 93 1.114 2.082 4.774 1.00 0.00 A ATOM 106 HB2 CYS A 93 2.823 3.734 4.595 1.00 0.00 A ATOM 107 HB1 CYS A 93 3.873 2.873 5.700 1.00 0.00 A ATOM 108 N CYS A 93 1.574 2.610 6.725 1.00 0.00 A ATOM 109 O CYS A 93 3.199 0.199 6.390 1.00 0.00 A ATOM 110 SG CYS A 93 4.018 2.021 3.490 1.00 0.00 A ATOM 111 C ARG A 94 3.151 -2.177 4.815 1.00 0.00 A ATOM 112 CA ARG A 94 1.709 -1.783 5.126 1.00 0.00 A ATOM 113 CB ARG A 94 0.744 -2.474 4.169 1.00 0.00 A ATOM 114 CD ARG A 94 -0.154 -4.559 3.168 1.00 0.00 A ATOM 115 CG ARG A 94 0.801 -3.987 4.193 1.00 0.00 A ATOM 116 CZ ARG A 94 -1.132 -6.821 3.070 1.00 0.00 A ATOM 117 HN ARG A 94 0.790 -0.006 4.444 1.00 0.00 A ATOM 118 HA ARG A 94 1.476 -2.075 6.140 1.00 0.00 A ATOM 119 HB2 ARG A 94 -0.262 -2.174 4.421 1.00 0.00 A ATOM 120 HB1 ARG A 94 0.961 -2.145 3.162 1.00 0.00 A ATOM 121 HD2 ARG A 94 -1.162 -4.283 3.442 1.00 0.00 A ATOM 122 HD1 ARG A 94 0.088 -4.127 2.207 1.00 0.00 A ATOM 123 HE ARG A 94 0.833 -6.412 3.032 1.00 0.00 A ATOM 124 HG2 ARG A 94 1.805 -4.308 3.964 1.00 0.00 A ATOM 125 HG1 ARG A 94 0.517 -4.337 5.174 1.00 0.00 A ATOM 126 HH11 ARG A 94 -2.498 -5.327 3.165 1.00 0.00 A ATOM 127 HH12 ARG A 94 -3.161 -6.925 3.119 1.00 0.00 A ATOM 128 HH21 ARG A 94 -0.038 -8.531 2.981 1.00 0.00 A ATOM 129 HH22 ARG A 94 -1.769 -8.745 2.999 1.00 0.00 A ATOM 130 N ARG A 94 1.520 -0.343 5.016 1.00 0.00 A ATOM 131 NE ARG A 94 -0.072 -6.012 3.083 1.00 0.00 A ATOM 132 NH1 ARG A 94 -2.363 -6.316 3.121 1.00 0.00 A ATOM 133 NH2 ARG A 94 -0.966 -8.135 3.012 1.00 0.00 A ATOM 134 O ARG A 94 3.656 -3.172 5.326 1.00 0.00 A ATOM 135 C VAL A 95 6.132 -1.220 4.782 1.00 0.00 A ATOM 136 CA VAL A 95 5.198 -1.611 3.630 1.00 0.00 A ATOM 137 CB VAL A 95 5.595 -0.813 2.366 1.00 0.00 A ATOM 138 CG1 VAL A 95 7.017 -1.136 1.940 1.00 0.00 A ATOM 139 CG2 VAL A 95 4.623 -1.097 1.244 1.00 0.00 A ATOM 140 HN VAL A 95 3.323 -0.634 3.566 1.00 0.00 A ATOM 141 HA VAL A 95 5.323 -2.662 3.420 1.00 0.00 A ATOM 142 HB VAL A 95 5.541 0.246 2.590 1.00 0.00 A ATOM 143 HG11 VAL A 95 7.263 -0.570 1.054 1.00 0.00 A ATOM 144 HG12 VAL A 95 7.098 -2.192 1.727 1.00 0.00 A ATOM 145 HG13 VAL A 95 7.698 -0.874 2.735 1.00 0.00 A ATOM 146 HG21 VAL A 95 4.934 -0.568 0.356 1.00 0.00 A ATOM 147 HG22 VAL A 95 3.638 -0.764 1.538 1.00 0.00 A ATOM 148 HG23 VAL A 95 4.600 -2.159 1.045 1.00 0.00 A ATOM 149 N VAL A 95 3.802 -1.385 3.977 1.00 0.00 A ATOM 150 O VAL A 95 6.957 -2.019 5.224 1.00 0.00 A ATOM 151 C CYS A 96 6.500 0.354 7.703 1.00 0.00 A ATOM 152 CA CYS A 96 6.923 0.558 6.248 1.00 0.00 A ATOM 153 CB CYS A 96 7.099 2.054 6.016 1.00 0.00 A ATOM 154 HN CYS A 96 5.224 0.547 4.964 1.00 0.00 A ATOM 155 HA CYS A 96 7.869 0.072 6.092 1.00 0.00 A ATOM 156 HB2 CYS A 96 6.154 2.548 6.180 1.00 0.00 A ATOM 157 HB1 CYS A 96 7.821 2.434 6.719 1.00 0.00 A ATOM 158 N CYS A 96 5.978 0.003 5.274 1.00 0.00 A ATOM 159 O CYS A 96 7.335 0.381 8.602 1.00 0.00 A ATOM 160 SG CYS A 96 7.656 2.490 4.364 1.00 0.00 A ATOM 161 C LYS A 97 4.677 1.644 9.791 1.00 0.00 A ATOM 162 CA LYS A 97 4.582 0.219 9.237 1.00 0.00 A ATOM 163 CB LYS A 97 5.207 -0.809 10.181 1.00 0.00 A ATOM 164 CD LYS A 97 3.752 -2.779 9.605 1.00 0.00 A ATOM 165 CE LYS A 97 3.700 -4.170 8.990 1.00 0.00 A ATOM 166 CG LYS A 97 5.163 -2.218 9.616 1.00 0.00 A ATOM 167 HN LYS A 97 4.633 -0.058 7.146 1.00 0.00 A ATOM 168 HA LYS A 97 3.539 -0.020 9.108 1.00 0.00 A ATOM 169 HB2 LYS A 97 6.238 -0.541 10.364 1.00 0.00 A ATOM 170 HB1 LYS A 97 4.666 -0.801 11.114 1.00 0.00 A ATOM 171 HD2 LYS A 97 3.389 -2.831 10.620 1.00 0.00 A ATOM 172 HD1 LYS A 97 3.121 -2.117 9.030 1.00 0.00 A ATOM 173 HE2 LYS A 97 2.667 -4.471 8.903 1.00 0.00 A ATOM 174 HE1 LYS A 97 4.144 -4.130 8.005 1.00 0.00 A ATOM 175 HG2 LYS A 97 5.520 -2.187 8.601 1.00 0.00 A ATOM 176 HG1 LYS A 97 5.796 -2.857 10.206 1.00 0.00 A ATOM 177 HZ1 LYS A 97 5.440 -4.934 9.877 1.00 0.00 A ATOM 178 HZ2 LYS A 97 4.339 -6.125 9.375 1.00 0.00 A ATOM 179 HZ3 LYS A 97 4.029 -5.215 10.774 1.00 0.00 A ATOM 180 N LYS A 97 5.202 0.159 7.913 1.00 0.00 A ATOM 181 NZ LYS A 97 4.427 -5.179 9.809 1.00 0.00 A ATOM 182 O LYS A 97 4.501 1.891 10.979 1.00 0.00 A ATOM 183 C ASP A 98 3.732 4.697 8.857 1.00 0.00 A ATOM 184 CA ASP A 98 5.058 3.995 9.147 1.00 0.00 A ATOM 185 CB ASP A 98 6.162 4.541 8.238 1.00 0.00 A ATOM 186 CG ASP A 98 6.318 6.044 8.287 1.00 0.00 A ATOM 187 HN ASP A 98 4.995 2.273 7.949 1.00 0.00 A ATOM 188 HA ASP A 98 5.332 4.129 10.183 1.00 0.00 A ATOM 189 HB2 ASP A 98 7.101 4.098 8.527 1.00 0.00 A ATOM 190 HB1 ASP A 98 5.943 4.257 7.218 1.00 0.00 A ATOM 191 N ASP A 98 4.916 2.567 8.871 1.00 0.00 A ATOM 192 O ASP A 98 3.118 4.431 7.825 1.00 0.00 A ATOM 193 OD1 ASP A 98 5.483 6.753 7.691 1.00 0.00 A ATOM 194 OD2 ASP A 98 7.298 6.517 8.892 1.00 0.00 A ATOM 195 C GLY A 99 1.925 7.485 9.010 1.00 0.00 A ATOM 196 CA GLY A 99 1.952 6.118 9.621 1.00 0.00 A ATOM 197 HN GLY A 99 3.918 6.024 10.369 1.00 0.00 A ATOM 198 HA2 GLY A 99 1.366 5.444 9.012 1.00 0.00 A ATOM 199 HA1 GLY A 99 1.522 6.165 10.611 1.00 0.00 A ATOM 200 N GLY A 99 3.302 5.618 9.717 1.00 0.00 A ATOM 201 O GLY A 99 1.308 8.406 9.541 1.00 0.00 A ATOM 202 C GLY A 100 1.428 9.186 6.471 1.00 0.00 A ATOM 203 CA GLY A 100 2.686 8.900 7.239 1.00 0.00 A ATOM 204 HN GLY A 100 3.112 6.855 7.548 1.00 0.00 A ATOM 205 HA2 GLY A 100 2.835 9.677 7.975 1.00 0.00 A ATOM 206 HA1 GLY A 100 3.523 8.898 6.556 1.00 0.00 A ATOM 207 N GLY A 100 2.628 7.627 7.909 1.00 0.00 A ATOM 208 O GLY A 100 0.330 8.810 6.885 1.00 0.00 A ATOM 209 C GLU A 101 0.212 8.806 3.681 1.00 0.00 A ATOM 210 CA GLU A 101 0.484 10.089 4.459 1.00 0.00 A ATOM 211 CB GLU A 101 0.780 11.255 3.526 1.00 0.00 A ATOM 212 CD GLU A 101 -0.219 13.117 2.142 1.00 0.00 A ATOM 213 CG GLU A 101 -0.461 11.799 2.844 1.00 0.00 A ATOM 214 HN GLU A 101 2.459 10.251 5.174 1.00 0.00 A ATOM 215 HA GLU A 101 -0.388 10.326 5.051 1.00 0.00 A ATOM 216 HB2 GLU A 101 1.228 12.052 4.101 1.00 0.00 A ATOM 217 HB1 GLU A 101 1.474 10.930 2.767 1.00 0.00 A ATOM 218 HG2 GLU A 101 -0.801 11.078 2.116 1.00 0.00 A ATOM 219 HG1 GLU A 101 -1.229 11.941 3.594 1.00 0.00 A ATOM 220 N GLU A 101 1.586 9.872 5.369 1.00 0.00 A ATOM 221 O GLU A 101 0.979 8.413 2.800 1.00 0.00 A ATOM 222 OE1 GLU A 101 0.955 13.503 1.981 1.00 0.00 A ATOM 223 OE2 GLU A 101 -1.208 13.782 1.768 1.00 0.00 A ATOM 224 C LEU A 102 -2.323 6.866 2.542 1.00 0.00 A ATOM 225 CA LEU A 102 -1.183 6.827 3.527 1.00 0.00 A ATOM 226 CB LEU A 102 -1.556 5.896 4.665 1.00 0.00 A ATOM 227 CD1 LEU A 102 -1.407 5.445 7.114 1.00 0.00 A ATOM 228 CD2 LEU A 102 0.669 5.501 5.697 1.00 0.00 A ATOM 229 CG LEU A 102 -0.720 6.080 5.919 1.00 0.00 A ATOM 230 HN LEU A 102 -1.498 8.578 4.671 1.00 0.00 A ATOM 231 HA LEU A 102 -0.303 6.449 3.033 1.00 0.00 A ATOM 232 HB2 LEU A 102 -2.594 6.045 4.906 1.00 0.00 A ATOM 233 HB1 LEU A 102 -1.429 4.878 4.323 1.00 0.00 A ATOM 234 HD11 LEU A 102 -2.370 5.917 7.269 1.00 0.00 A ATOM 235 HD12 LEU A 102 -0.798 5.584 7.994 1.00 0.00 A ATOM 236 HD13 LEU A 102 -1.547 4.390 6.933 1.00 0.00 A ATOM 237 HD21 LEU A 102 1.265 5.643 6.586 1.00 0.00 A ATOM 238 HD22 LEU A 102 1.141 6.007 4.861 1.00 0.00 A ATOM 239 HD23 LEU A 102 0.591 4.445 5.477 1.00 0.00 A ATOM 240 HG LEU A 102 -0.614 7.137 6.121 1.00 0.00 A ATOM 241 N LEU A 102 -0.880 8.151 4.038 1.00 0.00 A ATOM 242 O LEU A 102 -3.428 7.311 2.864 1.00 0.00 A ATOM 243 C LEU A 103 -4.116 5.373 0.614 1.00 0.00 A ATOM 244 CA LEU A 103 -2.985 6.327 0.284 1.00 0.00 A ATOM 245 CB LEU A 103 -2.236 5.893 -0.972 1.00 0.00 A ATOM 246 CD1 LEU A 103 -3.666 7.581 -2.139 1.00 0.00 A ATOM 247 CD2 LEU A 103 -1.723 6.557 -3.302 1.00 0.00 A ATOM 248 CG LEU A 103 -2.838 6.326 -2.300 1.00 0.00 A ATOM 249 HN LEU A 103 -1.184 5.920 1.237 1.00 0.00 A ATOM 250 HA LEU A 103 -3.378 7.323 0.147 1.00 0.00 A ATOM 251 HB2 LEU A 103 -1.230 6.281 -0.917 1.00 0.00 A ATOM 252 HB1 LEU A 103 -2.184 4.815 -0.968 1.00 0.00 A ATOM 253 HD11 LEU A 103 -4.021 7.907 -3.104 1.00 0.00 A ATOM 254 HD12 LEU A 103 -3.061 8.362 -1.692 1.00 0.00 A ATOM 255 HD13 LEU A 103 -4.510 7.373 -1.497 1.00 0.00 A ATOM 256 HD21 LEU A 103 -2.148 6.855 -4.249 1.00 0.00 A ATOM 257 HD22 LEU A 103 -1.159 5.646 -3.429 1.00 0.00 A ATOM 258 HD23 LEU A 103 -1.071 7.338 -2.938 1.00 0.00 A ATOM 259 HG LEU A 103 -3.476 5.543 -2.680 1.00 0.00 A ATOM 260 N LEU A 103 -2.052 6.343 1.371 1.00 0.00 A ATOM 261 O LEU A 103 -3.923 4.157 0.676 1.00 0.00 A ATOM 262 C CYS A 104 -7.018 4.457 0.054 1.00 0.00 A ATOM 263 CA CYS A 104 -6.423 5.141 1.267 1.00 0.00 A ATOM 264 CB CYS A 104 -7.471 6.012 1.957 1.00 0.00 A ATOM 265 HN CYS A 104 -5.383 6.916 0.759 1.00 0.00 A ATOM 266 HA CYS A 104 -6.079 4.388 1.960 1.00 0.00 A ATOM 267 HB2 CYS A 104 -6.992 6.591 2.733 1.00 0.00 A ATOM 268 HB1 CYS A 104 -7.904 6.684 1.229 1.00 0.00 A ATOM 269 HG CYS A 104 -9.721 4.825 1.782 1.00 0.00 A ATOM 270 N CYS A 104 -5.282 5.934 0.869 1.00 0.00 A ATOM 271 O CYS A 104 -7.753 5.078 -0.716 1.00 0.00 A ATOM 272 SG CYS A 104 -8.819 5.082 2.723 1.00 0.00 A ATOM 273 C CYS A 105 -8.708 2.512 -1.256 1.00 0.00 A ATOM 274 CA CYS A 105 -7.188 2.394 -1.219 1.00 0.00 A ATOM 275 CB CYS A 105 -6.781 0.926 -1.076 1.00 0.00 A ATOM 276 HN CYS A 105 -5.980 2.802 0.474 1.00 0.00 A ATOM 277 HA CYS A 105 -6.787 2.782 -2.139 1.00 0.00 A ATOM 278 HB2 CYS A 105 -5.709 0.863 -0.969 1.00 0.00 A ATOM 279 HB1 CYS A 105 -7.251 0.510 -0.196 1.00 0.00 A ATOM 280 N CYS A 105 -6.650 3.195 -0.130 1.00 0.00 A ATOM 281 O CYS A 105 -9.387 2.272 -0.260 1.00 0.00 A ATOM 282 SG CYS A 105 -7.258 -0.089 -2.497 1.00 0.00 A ATOM 283 C ASP A 106 -11.522 1.950 -2.361 1.00 0.00 A ATOM 284 CA ASP A 106 -10.649 3.190 -2.567 1.00 0.00 A ATOM 285 CB ASP A 106 -10.914 3.809 -3.949 1.00 0.00 A ATOM 286 CG ASP A 106 -12.355 4.246 -4.132 1.00 0.00 A ATOM 287 HN ASP A 106 -8.632 2.996 -3.192 1.00 0.00 A ATOM 288 HA ASP A 106 -10.909 3.916 -1.814 1.00 0.00 A ATOM 289 HB2 ASP A 106 -10.281 4.676 -4.072 1.00 0.00 A ATOM 290 HB1 ASP A 106 -10.674 3.088 -4.716 1.00 0.00 A ATOM 291 N ASP A 106 -9.227 2.893 -2.414 1.00 0.00 A ATOM 292 O ASP A 106 -12.686 2.063 -1.986 1.00 0.00 A ATOM 293 OD1 ASP A 106 -12.688 5.377 -3.721 1.00 0.00 A ATOM 294 OD2 ASP A 106 -13.157 3.469 -4.693 1.00 0.00 A ATOM 295 C THR A 107 -11.486 -1.280 -1.238 1.00 0.00 A ATOM 296 CA THR A 107 -11.749 -0.460 -2.503 1.00 0.00 A ATOM 297 CB THR A 107 -11.503 -1.352 -3.731 1.00 0.00 A ATOM 298 CG2 THR A 107 -12.115 -0.741 -4.982 1.00 0.00 A ATOM 299 HN THR A 107 -10.007 0.716 -2.796 1.00 0.00 A ATOM 300 HA THR A 107 -12.791 -0.173 -2.509 1.00 0.00 A ATOM 301 HB THR A 107 -11.965 -2.314 -3.555 1.00 0.00 A ATOM 302 HG1 THR A 107 -9.910 -2.480 -4.047 1.00 0.00 A ATOM 303 HG21 THR A 107 -13.174 -0.598 -4.833 1.00 0.00 A ATOM 304 HG22 THR A 107 -11.956 -1.403 -5.821 1.00 0.00 A ATOM 305 HG23 THR A 107 -11.646 0.211 -5.183 1.00 0.00 A ATOM 306 N THR A 107 -10.960 0.766 -2.574 1.00 0.00 A ATOM 307 O THR A 107 -12.262 -2.181 -0.919 1.00 0.00 A ATOM 308 OG1 THR A 107 -10.095 -1.541 -3.919 1.00 0.00 A ATOM 309 C CYS A 108 -9.249 -1.010 1.661 1.00 0.00 A ATOM 310 CA CYS A 108 -10.060 -1.810 0.644 1.00 0.00 A ATOM 311 CB CYS A 108 -9.263 -3.037 0.192 1.00 0.00 A ATOM 312 HN CYS A 108 -9.880 -0.192 -0.721 1.00 0.00 A ATOM 313 HA CYS A 108 -10.977 -2.138 1.109 1.00 0.00 A ATOM 314 HB2 CYS A 108 -9.439 -3.845 0.884 1.00 0.00 A ATOM 315 HB1 CYS A 108 -9.599 -3.330 -0.790 1.00 0.00 A ATOM 316 N CYS A 108 -10.415 -0.986 -0.508 1.00 0.00 A ATOM 317 O CYS A 108 -8.619 -0.011 1.313 1.00 0.00 A ATOM 318 SG CYS A 108 -7.483 -2.770 0.107 1.00 0.00 A ATOM 319 C PRO A 109 -7.042 -0.911 4.052 1.00 0.00 A ATOM 320 CA PRO A 109 -8.568 -0.739 4.022 1.00 0.00 A ATOM 321 CB PRO A 109 -9.200 -1.355 5.271 1.00 0.00 A ATOM 322 CD PRO A 109 -9.903 -2.685 3.408 1.00 0.00 A ATOM 323 CG PRO A 109 -9.549 -2.746 4.870 1.00 0.00 A ATOM 324 HA PRO A 109 -8.801 0.313 3.988 1.00 0.00 A ATOM 325 HB2 PRO A 109 -8.486 -1.343 6.080 1.00 0.00 A ATOM 326 HB1 PRO A 109 -10.080 -0.793 5.547 1.00 0.00 A ATOM 327 HD2 PRO A 109 -9.521 -3.553 2.893 1.00 0.00 A ATOM 328 HD1 PRO A 109 -10.974 -2.615 3.283 1.00 0.00 A ATOM 329 HG2 PRO A 109 -8.699 -3.395 5.023 1.00 0.00 A ATOM 330 HG1 PRO A 109 -10.394 -3.092 5.445 1.00 0.00 A ATOM 331 N PRO A 109 -9.237 -1.456 2.931 1.00 0.00 A ATOM 332 O PRO A 109 -6.443 -1.028 5.125 1.00 0.00 A ATOM 333 C SER A 110 -4.355 0.417 2.799 1.00 0.00 A ATOM 334 CA SER A 110 -4.960 -0.980 2.805 1.00 0.00 A ATOM 335 CB SER A 110 -4.530 -1.755 1.559 1.00 0.00 A ATOM 336 HN SER A 110 -6.938 -0.816 2.060 1.00 0.00 A ATOM 337 HA SER A 110 -4.605 -1.499 3.681 1.00 0.00 A ATOM 338 HB2 SER A 110 -4.932 -1.271 0.680 1.00 0.00 A ATOM 339 HB1 SER A 110 -3.451 -1.767 1.500 1.00 0.00 A ATOM 340 HG SER A 110 -5.910 -3.121 1.265 1.00 0.00 A ATOM 341 N SER A 110 -6.413 -0.899 2.886 1.00 0.00 A ATOM 342 O SER A 110 -4.930 1.352 2.240 1.00 0.00 A ATOM 343 OG SER A 110 -5.002 -3.090 1.602 1.00 0.00 A ATOM 344 C SER A 111 -1.098 1.755 3.102 1.00 0.00 A ATOM 345 CA SER A 111 -2.543 1.843 3.564 1.00 0.00 A ATOM 346 CB SER A 111 -2.608 2.305 5.009 1.00 0.00 A ATOM 347 HN SER A 111 -2.779 -0.234 3.834 1.00 0.00 A ATOM 348 HA SER A 111 -3.068 2.550 2.945 1.00 0.00 A ATOM 349 HB2 SER A 111 -1.948 1.700 5.609 1.00 0.00 A ATOM 350 HB1 SER A 111 -2.310 3.341 5.072 1.00 0.00 A ATOM 351 HG SER A 111 -4.405 1.550 4.943 1.00 0.00 A ATOM 352 N SER A 111 -3.203 0.556 3.439 1.00 0.00 A ATOM 353 O SER A 111 -0.348 0.878 3.531 1.00 0.00 A ATOM 354 OG SER A 111 -3.929 2.175 5.496 1.00 0.00 A ATOM 355 C TYR A 112 1.099 4.123 1.502 1.00 0.00 A ATOM 356 CA TYR A 112 0.616 2.685 1.637 1.00 0.00 A ATOM 357 CB TYR A 112 0.601 2.053 0.234 1.00 0.00 A ATOM 358 CD1 TYR A 112 -0.416 -0.231 0.675 1.00 0.00 A ATOM 359 CD2 TYR A 112 1.699 -0.124 -0.410 1.00 0.00 A ATOM 360 CE1 TYR A 112 -0.394 -1.611 0.589 1.00 0.00 A ATOM 361 CE2 TYR A 112 1.728 -1.502 -0.497 1.00 0.00 A ATOM 362 CG TYR A 112 0.630 0.536 0.180 1.00 0.00 A ATOM 363 CZ TYR A 112 0.680 -2.240 0.005 1.00 0.00 A ATOM 364 HN TYR A 112 -1.368 3.360 1.958 1.00 0.00 A ATOM 365 HA TYR A 112 1.284 2.137 2.283 1.00 0.00 A ATOM 366 HB2 TYR A 112 -0.293 2.372 -0.277 1.00 0.00 A ATOM 367 HB1 TYR A 112 1.460 2.416 -0.313 1.00 0.00 A ATOM 368 HD1 TYR A 112 -1.251 0.264 1.142 1.00 0.00 A ATOM 369 HD2 TYR A 112 2.519 0.456 -0.804 1.00 0.00 A ATOM 370 HE1 TYR A 112 -1.218 -2.192 0.978 1.00 0.00 A ATOM 371 HE2 TYR A 112 2.573 -1.995 -0.954 1.00 0.00 A ATOM 372 HH TYR A 112 1.599 -3.927 0.062 1.00 0.00 A ATOM 373 N TYR A 112 -0.723 2.665 2.222 1.00 0.00 A ATOM 374 O TYR A 112 0.293 5.045 1.483 1.00 0.00 A ATOM 375 OH TYR A 112 0.703 -3.611 -0.085 1.00 0.00 A ATOM 376 C HIS A 113 2.989 5.620 -0.512 1.00 0.00 A ATOM 377 CA HIS A 113 2.943 5.609 1.007 1.00 0.00 A ATOM 378 CB HIS A 113 4.365 5.859 1.532 1.00 0.00 A ATOM 379 CD2 HIS A 113 3.869 6.739 3.914 1.00 0.00 A ATOM 380 CE1 HIS A 113 5.342 5.513 4.949 1.00 0.00 A ATOM 381 CG HIS A 113 4.509 5.948 3.021 1.00 0.00 A ATOM 382 HN HIS A 113 3.019 3.567 1.576 1.00 0.00 A ATOM 383 HA HIS A 113 2.273 6.383 1.365 1.00 0.00 A ATOM 384 HB2 HIS A 113 5.000 5.054 1.199 1.00 0.00 A ATOM 385 HB1 HIS A 113 4.730 6.786 1.112 1.00 0.00 A ATOM 386 HD2 HIS A 113 3.081 7.448 3.703 1.00 0.00 A ATOM 387 HE1 HIS A 113 5.944 5.079 5.735 1.00 0.00 A ATOM 388 HE2 HIS A 113 4.378 7.062 5.929 1.00 0.00 A ATOM 389 N HIS A 113 2.409 4.313 1.408 1.00 0.00 A ATOM 390 ND1 HIS A 113 5.432 5.180 3.680 1.00 0.00 A ATOM 391 NE2 HIS A 113 4.407 6.459 5.148 1.00 0.00 A ATOM 392 O HIS A 113 3.209 4.577 -1.124 1.00 0.00 A ATOM 393 C ILE A 114 4.184 6.494 -3.165 1.00 0.00 A ATOM 394 CA ILE A 114 2.839 6.921 -2.571 1.00 0.00 A ATOM 395 CB ILE A 114 2.550 8.372 -2.991 1.00 0.00 A ATOM 396 CD1 ILE A 114 3.084 10.804 -2.405 1.00 0.00 A ATOM 397 CG1 ILE A 114 3.377 9.344 -2.139 1.00 0.00 A ATOM 398 CG2 ILE A 114 1.064 8.665 -2.877 1.00 0.00 A ATOM 399 HN ILE A 114 2.580 7.578 -0.572 1.00 0.00 A ATOM 400 HA ILE A 114 2.063 6.291 -2.986 1.00 0.00 A ATOM 401 HB ILE A 114 2.835 8.483 -4.025 1.00 0.00 A ATOM 402 HD11 ILE A 114 3.307 11.034 -3.437 1.00 0.00 A ATOM 403 HD12 ILE A 114 3.695 11.417 -1.760 1.00 0.00 A ATOM 404 HD13 ILE A 114 2.042 11.002 -2.208 1.00 0.00 A ATOM 405 HG12 ILE A 114 3.180 9.154 -1.095 1.00 0.00 A ATOM 406 HG11 ILE A 114 4.425 9.177 -2.337 1.00 0.00 A ATOM 407 HG21 ILE A 114 0.515 8.005 -3.532 1.00 0.00 A ATOM 408 HG22 ILE A 114 0.877 9.690 -3.161 1.00 0.00 A ATOM 409 HG23 ILE A 114 0.744 8.509 -1.858 1.00 0.00 A ATOM 410 N ILE A 114 2.791 6.784 -1.114 1.00 0.00 A ATOM 411 O ILE A 114 4.303 6.316 -4.374 1.00 0.00 A ATOM 412 C HIS A 115 6.753 4.436 -2.476 1.00 0.00 A ATOM 413 CA HIS A 115 6.516 5.915 -2.768 1.00 0.00 A ATOM 414 CB HIS A 115 7.609 6.750 -2.107 1.00 0.00 A ATOM 415 CD2 HIS A 115 7.064 8.956 -3.364 1.00 0.00 A ATOM 416 CE1 HIS A 115 9.109 9.662 -3.673 1.00 0.00 A ATOM 417 CG HIS A 115 7.895 8.045 -2.810 1.00 0.00 A ATOM 418 HN HIS A 115 5.055 6.553 -1.374 1.00 0.00 A ATOM 419 HA HIS A 115 6.566 6.065 -3.835 1.00 0.00 A ATOM 420 HB2 HIS A 115 7.301 6.973 -1.100 1.00 0.00 A ATOM 421 HB1 HIS A 115 8.524 6.176 -2.078 1.00 0.00 A ATOM 422 HD1 HIS A 115 10.004 8.078 -2.726 1.00 0.00 A ATOM 423 HD2 HIS A 115 5.984 8.906 -3.387 1.00 0.00 A ATOM 424 HE1 HIS A 115 9.955 10.258 -3.976 1.00 0.00 A ATOM 425 HE2 HIS A 115 7.537 10.582 -4.598 1.00 0.00 A ATOM 426 N HIS A 115 5.197 6.353 -2.320 1.00 0.00 A ATOM 427 ND1 HIS A 115 9.167 8.519 -3.022 1.00 0.00 A ATOM 428 NE2 HIS A 115 7.842 9.954 -3.898 1.00 0.00 A ATOM 429 O HIS A 115 7.794 3.891 -2.834 1.00 0.00 A ATOM 430 C CYS A 116 5.027 1.553 -2.387 1.00 0.00 A ATOM 431 CA CYS A 116 5.938 2.371 -1.503 1.00 0.00 A ATOM 432 CB CYS A 116 5.661 2.151 -0.021 1.00 0.00 A ATOM 433 HN CYS A 116 4.967 4.256 -1.588 1.00 0.00 A ATOM 434 HA CYS A 116 6.959 2.092 -1.709 1.00 0.00 A ATOM 435 HB2 CYS A 116 4.604 2.231 0.181 1.00 0.00 A ATOM 436 HB1 CYS A 116 6.013 1.173 0.272 1.00 0.00 A ATOM 437 N CYS A 116 5.795 3.785 -1.833 1.00 0.00 A ATOM 438 O CYS A 116 4.610 0.448 -2.050 1.00 0.00 A ATOM 439 SG CYS A 116 6.532 3.372 0.962 1.00 0.00 A ATOM 440 C LEU A 117 4.901 1.012 -5.656 1.00 0.00 A ATOM 441 CA LEU A 117 3.959 1.494 -4.562 1.00 0.00 A ATOM 442 CB LEU A 117 2.930 2.463 -5.122 1.00 0.00 A ATOM 443 CD1 LEU A 117 0.948 3.925 -4.698 1.00 0.00 A ATOM 444 CD2 LEU A 117 1.108 1.669 -3.635 1.00 0.00 A ATOM 445 CG LEU A 117 1.878 2.885 -4.108 1.00 0.00 A ATOM 446 HN LEU A 117 5.000 3.082 -3.656 1.00 0.00 A ATOM 447 HA LEU A 117 3.446 0.647 -4.131 1.00 0.00 A ATOM 448 HB2 LEU A 117 3.445 3.344 -5.475 1.00 0.00 A ATOM 449 HB1 LEU A 117 2.433 1.993 -5.954 1.00 0.00 A ATOM 450 HD11 LEU A 117 0.146 4.123 -4.001 1.00 0.00 A ATOM 451 HD12 LEU A 117 0.537 3.555 -5.626 1.00 0.00 A ATOM 452 HD13 LEU A 117 1.498 4.834 -4.884 1.00 0.00 A ATOM 453 HD21 LEU A 117 1.767 1.020 -3.080 1.00 0.00 A ATOM 454 HD22 LEU A 117 0.716 1.138 -4.491 1.00 0.00 A ATOM 455 HD23 LEU A 117 0.291 1.984 -3.001 1.00 0.00 A ATOM 456 HG LEU A 117 2.366 3.325 -3.250 1.00 0.00 A ATOM 457 N LEU A 117 4.710 2.151 -3.519 1.00 0.00 A ATOM 458 O LEU A 117 6.112 0.968 -5.455 1.00 0.00 A ATOM 459 C ASN A 118 5.696 1.449 -8.674 1.00 0.00 A ATOM 460 CA ASN A 118 5.181 0.233 -7.924 1.00 0.00 A ATOM 461 CB ASN A 118 4.428 -0.737 -8.844 1.00 0.00 A ATOM 462 CG ASN A 118 4.093 -2.053 -8.162 1.00 0.00 A ATOM 463 HN ASN A 118 3.382 0.663 -6.898 1.00 0.00 A ATOM 464 HA ASN A 118 6.031 -0.265 -7.522 1.00 0.00 A ATOM 465 HB2 ASN A 118 3.506 -0.274 -9.160 1.00 0.00 A ATOM 466 HB1 ASN A 118 5.036 -0.944 -9.709 1.00 0.00 A ATOM 467 HD21 ASN A 118 2.364 -1.320 -7.504 1.00 0.00 A ATOM 468 HD22 ASN A 118 2.700 -2.959 -7.072 1.00 0.00 A ATOM 469 N ASN A 118 4.354 0.647 -6.802 1.00 0.00 A ATOM 470 ND2 ASN A 118 2.936 -2.115 -7.513 1.00 0.00 A ATOM 471 O ASN A 118 6.910 1.618 -8.822 1.00 0.00 A ATOM 472 OD1 ASN A 118 4.868 -3.009 -8.214 1.00 0.00 A ATOM 473 C PRO A 119 5.056 4.691 -8.617 1.00 0.00 A ATOM 474 CA PRO A 119 5.183 3.607 -9.689 1.00 0.00 A ATOM 475 CB PRO A 119 4.155 3.835 -10.799 1.00 0.00 A ATOM 476 CD PRO A 119 3.365 2.120 -9.322 1.00 0.00 A ATOM 477 CG PRO A 119 3.132 2.745 -10.665 1.00 0.00 A ATOM 478 HA PRO A 119 6.181 3.603 -10.100 1.00 0.00 A ATOM 479 HB2 PRO A 119 3.709 4.792 -10.650 1.00 0.00 A ATOM 480 HB1 PRO A 119 4.645 3.802 -11.759 1.00 0.00 A ATOM 481 HD2 PRO A 119 2.808 2.638 -8.554 1.00 0.00 A ATOM 482 HD1 PRO A 119 3.114 1.069 -9.339 1.00 0.00 A ATOM 483 HG2 PRO A 119 2.138 3.163 -10.715 1.00 0.00 A ATOM 484 HG1 PRO A 119 3.271 2.013 -11.446 1.00 0.00 A ATOM 485 N PRO A 119 4.804 2.316 -9.163 1.00 0.00 A ATOM 486 O PRO A 119 3.945 5.103 -8.277 1.00 0.00 A ATOM 487 C PRO A 120 5.543 7.467 -7.428 1.00 0.00 A ATOM 488 CA PRO A 120 6.174 6.154 -6.985 1.00 0.00 A ATOM 489 CB PRO A 120 7.658 6.353 -6.649 1.00 0.00 A ATOM 490 CD PRO A 120 7.549 4.746 -8.412 1.00 0.00 A ATOM 491 CG PRO A 120 8.346 5.155 -7.205 1.00 0.00 A ATOM 492 HA PRO A 120 5.647 5.792 -6.112 1.00 0.00 A ATOM 493 HB2 PRO A 120 8.017 7.263 -7.109 1.00 0.00 A ATOM 494 HB1 PRO A 120 7.782 6.413 -5.576 1.00 0.00 A ATOM 495 HD2 PRO A 120 7.892 5.274 -9.290 1.00 0.00 A ATOM 496 HD1 PRO A 120 7.606 3.679 -8.561 1.00 0.00 A ATOM 497 HG2 PRO A 120 9.356 5.410 -7.491 1.00 0.00 A ATOM 498 HG1 PRO A 120 8.350 4.361 -6.472 1.00 0.00 A ATOM 499 N PRO A 120 6.183 5.153 -8.054 1.00 0.00 A ATOM 500 O PRO A 120 5.856 8.001 -8.491 1.00 0.00 A ATOM 501 C LEU A 121 4.494 10.366 -6.119 1.00 0.00 A ATOM 502 CA LEU A 121 3.914 9.190 -6.889 1.00 0.00 A ATOM 503 CB LEU A 121 2.449 8.990 -6.506 1.00 0.00 A ATOM 504 CD1 LEU A 121 0.850 7.070 -6.508 1.00 0.00 A ATOM 505 CD2 LEU A 121 0.831 8.707 -8.398 1.00 0.00 A ATOM 506 CG LEU A 121 1.696 7.985 -7.374 1.00 0.00 A ATOM 507 HN LEU A 121 4.468 7.496 -5.760 1.00 0.00 A ATOM 508 HA LEU A 121 3.982 9.389 -7.947 1.00 0.00 A ATOM 509 HB2 LEU A 121 2.411 8.647 -5.481 1.00 0.00 A ATOM 510 HB1 LEU A 121 1.944 9.941 -6.567 1.00 0.00 A ATOM 511 HD11 LEU A 121 0.309 6.380 -7.138 1.00 0.00 A ATOM 512 HD12 LEU A 121 0.151 7.660 -5.933 1.00 0.00 A ATOM 513 HD13 LEU A 121 1.497 6.516 -5.839 1.00 0.00 A ATOM 514 HD21 LEU A 121 0.282 7.980 -8.978 1.00 0.00 A ATOM 515 HD22 LEU A 121 1.460 9.291 -9.053 1.00 0.00 A ATOM 516 HD23 LEU A 121 0.136 9.359 -7.890 1.00 0.00 A ATOM 517 HG LEU A 121 2.409 7.374 -7.908 1.00 0.00 A ATOM 518 N LEU A 121 4.649 7.969 -6.600 1.00 0.00 A ATOM 519 O LEU A 121 4.857 10.229 -4.952 1.00 0.00 A ATOM 520 C PRO A 122 4.010 13.357 -5.210 1.00 0.00 A ATOM 521 CA PRO A 122 5.076 12.763 -6.124 1.00 0.00 A ATOM 522 CB PRO A 122 5.356 13.716 -7.298 1.00 0.00 A ATOM 523 CD PRO A 122 4.297 11.757 -8.182 1.00 0.00 A ATOM 524 CG PRO A 122 5.213 12.891 -8.537 1.00 0.00 A ATOM 525 HA PRO A 122 5.983 12.596 -5.562 1.00 0.00 A ATOM 526 HB2 PRO A 122 4.639 14.522 -7.281 1.00 0.00 A ATOM 527 HB1 PRO A 122 6.354 14.116 -7.208 1.00 0.00 A ATOM 528 HD2 PRO A 122 3.264 12.045 -8.315 1.00 0.00 A ATOM 529 HD1 PRO A 122 4.528 10.882 -8.770 1.00 0.00 A ATOM 530 HG2 PRO A 122 4.784 13.487 -9.326 1.00 0.00 A ATOM 531 HG1 PRO A 122 6.179 12.510 -8.836 1.00 0.00 A ATOM 532 N PRO A 122 4.605 11.534 -6.768 1.00 0.00 A ATOM 533 O PRO A 122 4.293 14.213 -4.373 1.00 0.00 A ATOM 534 C GLU A 123 0.511 12.360 -4.725 1.00 0.00 A ATOM 535 CA GLU A 123 1.659 13.351 -4.592 1.00 0.00 A ATOM 536 CB GLU A 123 1.207 14.735 -5.064 1.00 0.00 A ATOM 537 CD GLU A 123 -0.293 16.724 -4.693 1.00 0.00 A ATOM 538 CG GLU A 123 0.272 15.450 -4.103 1.00 0.00 A ATOM 539 HN GLU A 123 2.636 12.186 -6.050 1.00 0.00 A ATOM 540 HA GLU A 123 1.967 13.406 -3.559 1.00 0.00 A ATOM 541 HB2 GLU A 123 2.077 15.357 -5.216 1.00 0.00 A ATOM 542 HB1 GLU A 123 0.690 14.620 -6.003 1.00 0.00 A ATOM 543 HG2 GLU A 123 -0.546 14.790 -3.858 1.00 0.00 A ATOM 544 HG1 GLU A 123 0.817 15.698 -3.203 1.00 0.00 A ATOM 545 N GLU A 123 2.786 12.885 -5.378 1.00 0.00 A ATOM 546 O GLU A 123 0.496 11.539 -5.642 1.00 0.00 A ATOM 547 OE1 GLU A 123 -1.081 16.633 -5.657 1.00 0.00 A ATOM 548 OE2 GLU A 123 0.049 17.821 -4.205 1.00 0.00 A ATOM 549 C ILE A 124 -2.420 11.711 -5.053 1.00 0.00 A ATOM 550 CA ILE A 124 -1.591 11.579 -3.767 1.00 0.00 A ATOM 551 CB ILE A 124 -2.439 11.940 -2.531 1.00 0.00 A ATOM 552 CD1 ILE A 124 -0.452 11.151 -1.096 1.00 0.00 A ATOM 553 CG1 ILE A 124 -1.521 12.203 -1.323 1.00 0.00 A ATOM 554 CG2 ILE A 124 -3.443 10.850 -2.227 1.00 0.00 A ATOM 555 HN ILE A 124 -0.327 13.103 -3.085 1.00 0.00 A ATOM 556 HA ILE A 124 -1.255 10.558 -3.665 1.00 0.00 A ATOM 557 HB ILE A 124 -2.988 12.838 -2.748 1.00 0.00 A ATOM 558 HD11 ILE A 124 -0.921 10.193 -0.920 1.00 0.00 A ATOM 559 HD12 ILE A 124 0.146 11.423 -0.239 1.00 0.00 A ATOM 560 HD13 ILE A 124 0.180 11.084 -1.969 1.00 0.00 A ATOM 561 HG12 ILE A 124 -1.022 13.148 -1.465 1.00 0.00 A ATOM 562 HG11 ILE A 124 -2.127 12.254 -0.430 1.00 0.00 A ATOM 563 HG21 ILE A 124 -2.929 9.906 -2.127 1.00 0.00 A ATOM 564 HG22 ILE A 124 -4.161 10.786 -3.032 1.00 0.00 A ATOM 565 HG23 ILE A 124 -3.956 11.081 -1.303 1.00 0.00 A ATOM 566 N ILE A 124 -0.426 12.442 -3.800 1.00 0.00 A ATOM 567 O ILE A 124 -2.706 12.822 -5.504 1.00 0.00 A ATOM 568 C PRO A 125 -4.851 11.168 -6.988 1.00 0.00 A ATOM 569 CA PRO A 125 -3.469 10.522 -6.968 1.00 0.00 A ATOM 570 CB PRO A 125 -3.596 9.025 -7.278 1.00 0.00 A ATOM 571 CD PRO A 125 -2.589 9.215 -5.120 1.00 0.00 A ATOM 572 CG PRO A 125 -2.690 8.331 -6.327 1.00 0.00 A ATOM 573 HA PRO A 125 -2.866 10.982 -7.723 1.00 0.00 A ATOM 574 HB2 PRO A 125 -4.621 8.715 -7.142 1.00 0.00 A ATOM 575 HB1 PRO A 125 -3.298 8.847 -8.301 1.00 0.00 A ATOM 576 HD2 PRO A 125 -3.362 8.966 -4.407 1.00 0.00 A ATOM 577 HD1 PRO A 125 -1.614 9.122 -4.665 1.00 0.00 A ATOM 578 HG2 PRO A 125 -3.112 7.375 -6.053 1.00 0.00 A ATOM 579 HG1 PRO A 125 -1.718 8.194 -6.777 1.00 0.00 A ATOM 580 N PRO A 125 -2.796 10.564 -5.661 1.00 0.00 A ATOM 581 O PRO A 125 -5.532 11.274 -5.965 1.00 0.00 A ATOM 582 C ASN A 126 -7.492 11.060 -8.960 1.00 0.00 A ATOM 583 CA ASN A 126 -6.577 12.143 -8.399 1.00 0.00 A ATOM 584 CB ASN A 126 -6.489 13.322 -9.378 1.00 0.00 A ATOM 585 CG ASN A 126 -7.803 14.069 -9.551 1.00 0.00 A ATOM 586 HN ASN A 126 -4.639 11.502 -8.943 1.00 0.00 A ATOM 587 HA ASN A 126 -6.965 12.487 -7.453 1.00 0.00 A ATOM 588 HB2 ASN A 126 -5.752 14.020 -9.018 1.00 0.00 A ATOM 589 HB1 ASN A 126 -6.178 12.951 -10.346 1.00 0.00 A ATOM 590 HD21 ASN A 126 -6.811 15.728 -10.008 1.00 0.00 A ATOM 591 HD22 ASN A 126 -8.535 15.857 -10.019 1.00 0.00 A ATOM 592 N ASN A 126 -5.255 11.583 -8.177 1.00 0.00 A ATOM 593 ND2 ASN A 126 -7.708 15.346 -9.889 1.00 0.00 A ATOM 594 O ASN A 126 -7.207 10.486 -10.013 1.00 0.00 A ATOM 595 OD1 ASN A 126 -8.890 13.510 -9.398 1.00 0.00 A ATOM 596 C GLY A 127 -9.435 8.492 -7.879 1.00 0.00 A ATOM 597 CA GLY A 127 -9.501 9.758 -8.711 1.00 0.00 A ATOM 598 HN GLY A 127 -8.768 11.285 -7.436 1.00 0.00 A ATOM 599 HA2 GLY A 127 -10.505 10.154 -8.663 1.00 0.00 A ATOM 600 HA1 GLY A 127 -9.273 9.512 -9.738 1.00 0.00 A ATOM 601 N GLY A 127 -8.577 10.778 -8.259 1.00 0.00 A ATOM 602 O GLY A 127 -9.038 8.520 -6.715 1.00 0.00 A ATOM 603 C GLU A 128 -8.563 5.400 -7.822 1.00 0.00 A ATOM 604 CA GLU A 128 -9.912 6.098 -7.836 1.00 0.00 A ATOM 605 CB GLU A 128 -10.924 5.238 -8.589 1.00 0.00 A ATOM 606 CD GLU A 128 -12.289 3.127 -8.671 1.00 0.00 A ATOM 607 CG GLU A 128 -11.338 3.980 -7.856 1.00 0.00 A ATOM 608 HN GLU A 128 -10.000 7.431 -9.455 1.00 0.00 A ATOM 609 HA GLU A 128 -10.253 6.250 -6.820 1.00 0.00 A ATOM 610 HB2 GLU A 128 -11.810 5.826 -8.778 1.00 0.00 A ATOM 611 HB1 GLU A 128 -10.490 4.944 -9.537 1.00 0.00 A ATOM 612 HG2 GLU A 128 -10.454 3.401 -7.633 1.00 0.00 A ATOM 613 HG1 GLU A 128 -11.824 4.265 -6.937 1.00 0.00 A ATOM 614 N GLU A 128 -9.803 7.385 -8.500 1.00 0.00 A ATOM 615 O GLU A 128 -8.125 4.862 -8.842 1.00 0.00 A ATOM 616 OE1 GLU A 128 -13.495 3.447 -8.717 1.00 0.00 A ATOM 617 OE2 GLU A 128 -11.836 2.138 -9.280 1.00 0.00 A ATOM 618 C TRP A 129 -6.820 3.401 -5.863 1.00 0.00 A ATOM 619 CA TRP A 129 -6.628 4.740 -6.548 1.00 0.00 A ATOM 620 CB TRP A 129 -5.619 5.581 -5.774 1.00 0.00 A ATOM 621 CD1 TRP A 129 -3.244 4.917 -6.430 1.00 0.00 A ATOM 622 CD2 TRP A 129 -3.925 4.075 -4.471 1.00 0.00 A ATOM 623 CE2 TRP A 129 -2.618 3.623 -4.719 1.00 0.00 A ATOM 624 CE3 TRP A 129 -4.564 3.675 -3.295 1.00 0.00 A ATOM 625 CG TRP A 129 -4.308 4.894 -5.580 1.00 0.00 A ATOM 626 CH2 TRP A 129 -2.588 2.421 -2.687 1.00 0.00 A ATOM 627 CZ2 TRP A 129 -1.940 2.793 -3.828 1.00 0.00 A ATOM 628 CZ3 TRP A 129 -3.887 2.856 -2.416 1.00 0.00 A ATOM 629 HN TRP A 129 -8.277 5.894 -5.912 1.00 0.00 A ATOM 630 HA TRP A 129 -6.245 4.570 -7.542 1.00 0.00 A ATOM 631 HB2 TRP A 129 -5.438 6.490 -6.321 1.00 0.00 A ATOM 632 HB1 TRP A 129 -6.022 5.819 -4.801 1.00 0.00 A ATOM 633 HD1 TRP A 129 -3.223 5.466 -7.363 1.00 0.00 A ATOM 634 HE1 TRP A 129 -1.352 4.020 -6.351 1.00 0.00 A ATOM 635 HE3 TRP A 129 -5.564 4.009 -3.065 1.00 0.00 A ATOM 636 HH2 TRP A 129 -2.098 1.781 -1.971 1.00 0.00 A ATOM 637 HZ2 TRP A 129 -0.932 2.446 -4.018 1.00 0.00 A ATOM 638 HZ3 TRP A 129 -4.362 2.540 -1.507 1.00 0.00 A ATOM 639 N TRP A 129 -7.900 5.422 -6.681 1.00 0.00 A ATOM 640 NE1 TRP A 129 -2.221 4.158 -5.922 1.00 0.00 A ATOM 641 O TRP A 129 -7.514 3.300 -4.846 1.00 0.00 A ATOM 642 C LEU A 130 -4.861 0.605 -5.440 1.00 0.00 A ATOM 643 CA LEU A 130 -6.250 1.054 -5.844 1.00 0.00 A ATOM 644 CB LEU A 130 -6.859 0.027 -6.804 1.00 0.00 A ATOM 645 CD1 LEU A 130 -9.059 0.705 -5.787 1.00 0.00 A ATOM 646 CD2 LEU A 130 -8.714 0.900 -8.257 1.00 0.00 A ATOM 647 CG LEU A 130 -8.374 0.112 -7.007 1.00 0.00 A ATOM 648 HN LEU A 130 -5.682 2.536 -7.242 1.00 0.00 A ATOM 649 HA LEU A 130 -6.863 1.108 -4.957 1.00 0.00 A ATOM 650 HB2 LEU A 130 -6.384 0.144 -7.767 1.00 0.00 A ATOM 651 HB1 LEU A 130 -6.627 -0.961 -6.431 1.00 0.00 A ATOM 652 HD11 LEU A 130 -10.126 0.745 -5.956 1.00 0.00 A ATOM 653 HD12 LEU A 130 -8.685 1.703 -5.614 1.00 0.00 A ATOM 654 HD13 LEU A 130 -8.854 0.088 -4.924 1.00 0.00 A ATOM 655 HD21 LEU A 130 -8.316 1.901 -8.173 1.00 0.00 A ATOM 656 HD22 LEU A 130 -9.789 0.947 -8.368 1.00 0.00 A ATOM 657 HD23 LEU A 130 -8.284 0.409 -9.115 1.00 0.00 A ATOM 658 HG LEU A 130 -8.756 -0.889 -7.135 1.00 0.00 A ATOM 659 N LEU A 130 -6.204 2.382 -6.425 1.00 0.00 A ATOM 660 O LEU A 130 -3.873 0.910 -6.109 1.00 0.00 A ATOM 661 C CYS A 131 -3.090 -1.794 -4.762 1.00 0.00 A ATOM 662 CA CYS A 131 -3.540 -0.649 -3.850 1.00 0.00 A ATOM 663 CB CYS A 131 -3.700 -1.159 -2.418 1.00 0.00 A ATOM 664 HN CYS A 131 -5.619 -0.280 -3.831 1.00 0.00 A ATOM 665 HA CYS A 131 -2.805 0.143 -3.869 1.00 0.00 A ATOM 666 HB2 CYS A 131 -2.721 -1.312 -1.988 1.00 0.00 A ATOM 667 HB1 CYS A 131 -4.231 -0.419 -1.835 1.00 0.00 A ATOM 668 N CYS A 131 -4.797 -0.113 -4.336 1.00 0.00 A ATOM 669 O CYS A 131 -3.914 -2.329 -5.504 1.00 0.00 A ATOM 670 SG CYS A 131 -4.609 -2.715 -2.289 1.00 0.00 A ATOM 671 C PRO A 132 -2.142 -4.588 -5.414 1.00 0.00 A ATOM 672 CA PRO A 132 -1.303 -3.311 -5.551 1.00 0.00 A ATOM 673 CB PRO A 132 0.113 -3.541 -5.015 1.00 0.00 A ATOM 674 CD PRO A 132 -0.750 -1.637 -3.860 1.00 0.00 A ATOM 675 CG PRO A 132 0.509 -2.233 -4.426 1.00 0.00 A ATOM 676 HA PRO A 132 -1.257 -3.027 -6.591 1.00 0.00 A ATOM 677 HB2 PRO A 132 0.096 -4.321 -4.269 1.00 0.00 A ATOM 678 HB1 PRO A 132 0.770 -3.824 -5.825 1.00 0.00 A ATOM 679 HD2 PRO A 132 -0.882 -1.939 -2.833 1.00 0.00 A ATOM 680 HD1 PRO A 132 -0.729 -0.560 -3.940 1.00 0.00 A ATOM 681 HG2 PRO A 132 1.236 -2.391 -3.642 1.00 0.00 A ATOM 682 HG1 PRO A 132 0.918 -1.592 -5.193 1.00 0.00 A ATOM 683 N PRO A 132 -1.808 -2.207 -4.715 1.00 0.00 A ATOM 684 O PRO A 132 -2.264 -5.373 -6.354 1.00 0.00 A ATOM 685 C ARG A 133 -4.830 -5.929 -4.784 1.00 0.00 A ATOM 686 CA ARG A 133 -3.548 -5.941 -3.955 1.00 0.00 A ATOM 687 CB ARG A 133 -3.894 -5.957 -2.468 1.00 0.00 A ATOM 688 CD ARG A 133 -2.968 -8.207 -1.899 1.00 0.00 A ATOM 689 CG ARG A 133 -4.207 -7.332 -1.906 1.00 0.00 A ATOM 690 CZ ARG A 133 -1.478 -8.968 -3.713 1.00 0.00 A ATOM 691 HN ARG A 133 -2.643 -4.079 -3.557 1.00 0.00 A ATOM 692 HA ARG A 133 -2.972 -6.819 -4.199 1.00 0.00 A ATOM 693 HB2 ARG A 133 -3.060 -5.552 -1.916 1.00 0.00 A ATOM 694 HB1 ARG A 133 -4.755 -5.324 -2.310 1.00 0.00 A ATOM 695 HD2 ARG A 133 -2.122 -7.594 -1.612 1.00 0.00 A ATOM 696 HD1 ARG A 133 -3.103 -8.998 -1.178 1.00 0.00 A ATOM 697 HE ARG A 133 -3.480 -9.088 -3.741 1.00 0.00 A ATOM 698 HG2 ARG A 133 -4.567 -7.226 -0.894 1.00 0.00 A ATOM 699 HG1 ARG A 133 -4.964 -7.800 -2.518 1.00 0.00 A ATOM 700 HH11 ARG A 133 -0.529 -8.184 -2.109 1.00 0.00 A ATOM 701 HH12 ARG A 133 0.517 -8.719 -3.388 1.00 0.00 A ATOM 702 HH21 ARG A 133 -2.134 -9.804 -5.438 1.00 0.00 A ATOM 703 HH22 ARG A 133 -0.406 -9.643 -5.305 1.00 0.00 A ATOM 704 N ARG A 133 -2.742 -4.766 -4.246 1.00 0.00 A ATOM 705 NE ARG A 133 -2.698 -8.796 -3.209 1.00 0.00 A ATOM 706 NH1 ARG A 133 -0.413 -8.594 -3.015 1.00 0.00 A ATOM 707 NH2 ARG A 133 -1.329 -9.516 -4.913 1.00 0.00 A ATOM 708 O ARG A 133 -5.328 -6.972 -5.199 1.00 0.00 A ATOM 709 C CYS A 134 -6.354 -4.421 -7.252 1.00 0.00 A ATOM 710 CA CYS A 134 -6.594 -4.558 -5.749 1.00 0.00 A ATOM 711 CB CYS A 134 -7.344 -3.339 -5.216 1.00 0.00 A ATOM 712 HN CYS A 134 -4.879 -3.940 -4.682 1.00 0.00 A ATOM 713 HA CYS A 134 -7.199 -5.432 -5.582 1.00 0.00 A ATOM 714 HB2 CYS A 134 -6.662 -2.503 -5.169 1.00 0.00 A ATOM 715 HB1 CYS A 134 -8.155 -3.098 -5.886 1.00 0.00 A ATOM 716 N CYS A 134 -5.353 -4.734 -5.009 1.00 0.00 A ATOM 717 O CYS A 134 -7.281 -4.560 -8.046 1.00 0.00 A ATOM 718 SG CYS A 134 -8.036 -3.573 -3.561 1.00 0.00 A ATOM 719 C THR A 135 -4.538 -5.105 -9.878 1.00 0.00 A ATOM 720 CA THR A 135 -4.814 -3.856 -9.041 1.00 0.00 A ATOM 721 CB THR A 135 -3.622 -2.890 -9.158 1.00 0.00 A ATOM 722 CG2 THR A 135 -4.008 -1.499 -8.686 1.00 0.00 A ATOM 723 HN THR A 135 -4.384 -4.163 -6.988 1.00 0.00 A ATOM 724 HA THR A 135 -5.681 -3.360 -9.452 1.00 0.00 A ATOM 725 HB THR A 135 -3.324 -2.832 -10.194 1.00 0.00 A ATOM 726 HG1 THR A 135 -2.379 -4.301 -8.558 1.00 0.00 A ATOM 727 HG21 THR A 135 -3.162 -0.836 -8.799 1.00 0.00 A ATOM 728 HG22 THR A 135 -4.297 -1.540 -7.647 1.00 0.00 A ATOM 729 HG23 THR A 135 -4.834 -1.133 -9.278 1.00 0.00 A ATOM 730 N THR A 135 -5.111 -4.160 -7.646 1.00 0.00 A ATOM 731 O THR A 135 -4.082 -5.001 -11.016 1.00 0.00 A ATOM 732 OG1 THR A 135 -2.518 -3.366 -8.380 1.00 0.00 A ATOM 733 C CYS A 136 -5.963 -7.940 -10.704 1.00 0.00 A ATOM 734 CA CYS A 136 -4.638 -7.519 -10.070 1.00 0.00 A ATOM 735 CB CYS A 136 -4.097 -8.626 -9.157 1.00 0.00 A ATOM 736 HN CYS A 136 -5.144 -6.316 -8.406 1.00 0.00 A ATOM 737 HA CYS A 136 -3.924 -7.336 -10.859 1.00 0.00 A ATOM 738 HB2 CYS A 136 -4.052 -9.549 -9.713 1.00 0.00 A ATOM 739 HB1 CYS A 136 -3.101 -8.361 -8.831 1.00 0.00 A ATOM 740 HG CYS A 136 -6.375 -8.896 -8.047 1.00 0.00 A ATOM 741 N CYS A 136 -4.811 -6.280 -9.327 1.00 0.00 A ATOM 742 O CYS A 136 -6.876 -8.396 -10.012 1.00 0.00 A ATOM 743 SG CYS A 136 -5.098 -8.927 -7.681 1.00 0.00 A ATOM 744 C PRO A 137 -7.478 -9.607 -12.971 1.00 0.00 A ATOM 745 CA PRO A 137 -7.325 -8.107 -12.742 1.00 0.00 A ATOM 746 CB PRO A 137 -7.162 -7.372 -14.069 1.00 0.00 A ATOM 747 CD PRO A 137 -5.048 -7.256 -12.933 1.00 0.00 A ATOM 748 CG PRO A 137 -5.688 -7.313 -14.297 1.00 0.00 A ATOM 749 HA PRO A 137 -8.196 -7.734 -12.223 1.00 0.00 A ATOM 750 HB2 PRO A 137 -7.662 -7.925 -14.851 1.00 0.00 A ATOM 751 HB1 PRO A 137 -7.588 -6.384 -13.990 1.00 0.00 A ATOM 752 HD2 PRO A 137 -4.167 -7.884 -12.901 1.00 0.00 A ATOM 753 HD1 PRO A 137 -4.793 -6.237 -12.678 1.00 0.00 A ATOM 754 HG2 PRO A 137 -5.364 -8.199 -14.825 1.00 0.00 A ATOM 755 HG1 PRO A 137 -5.441 -6.429 -14.863 1.00 0.00 A ATOM 756 N PRO A 137 -6.093 -7.777 -12.029 1.00 0.00 A ATOM 757 O PRO A 137 -8.593 -10.130 -13.037 1.00 0.00 A ATOM 758 C ALA A 138 -6.138 -12.487 -12.034 1.00 0.00 A ATOM 759 CA ALA A 138 -6.361 -11.725 -13.332 1.00 0.00 A ATOM 760 CB ALA A 138 -5.295 -12.092 -14.354 1.00 0.00 A ATOM 761 HN ALA A 138 -5.494 -9.831 -12.994 1.00 0.00 A ATOM 762 HA ALA A 138 -7.327 -11.993 -13.736 1.00 0.00 A ATOM 763 HB1 ALA A 138 -4.322 -11.824 -13.970 1.00 0.00 A ATOM 764 HB2 ALA A 138 -5.479 -11.558 -15.275 1.00 0.00 A ATOM 765 HB3 ALA A 138 -5.328 -13.155 -14.541 1.00 0.00 A ATOM 766 N ALA A 138 -6.354 -10.296 -13.088 1.00 0.00 A ATOM 767 O ALA A 138 -5.017 -12.552 -11.528 1.00 0.00 A ATOM 768 C LEU A 139 -6.421 -15.155 -10.588 1.00 0.00 A ATOM 769 CA LEU A 139 -7.113 -13.838 -10.275 1.00 0.00 A ATOM 770 CB LEU A 139 -8.499 -14.091 -9.672 1.00 0.00 A ATOM 771 CD1 LEU A 139 -7.758 -13.995 -7.276 1.00 0.00 A ATOM 772 CD2 LEU A 139 -9.915 -15.102 -7.865 1.00 0.00 A ATOM 773 CG LEU A 139 -8.495 -14.814 -8.322 1.00 0.00 A ATOM 774 HN LEU A 139 -8.084 -12.917 -11.911 1.00 0.00 A ATOM 775 HA LEU A 139 -6.511 -13.291 -9.565 1.00 0.00 A ATOM 776 HB2 LEU A 139 -8.992 -13.139 -9.546 1.00 0.00 A ATOM 777 HB1 LEU A 139 -9.069 -14.685 -10.371 1.00 0.00 A ATOM 778 HD11 LEU A 139 -6.737 -13.840 -7.595 1.00 0.00 A ATOM 779 HD12 LEU A 139 -7.765 -14.524 -6.333 1.00 0.00 A ATOM 780 HD13 LEU A 139 -8.247 -13.040 -7.157 1.00 0.00 A ATOM 781 HD21 LEU A 139 -10.412 -15.720 -8.597 1.00 0.00 A ATOM 782 HD22 LEU A 139 -10.453 -14.173 -7.753 1.00 0.00 A ATOM 783 HD23 LEU A 139 -9.890 -15.619 -6.916 1.00 0.00 A ATOM 784 HG LEU A 139 -7.981 -15.758 -8.428 1.00 0.00 A ATOM 785 N LEU A 139 -7.211 -13.041 -11.486 1.00 0.00 A ATOM 786 O LEU A 139 -6.960 -16.002 -11.306 1.00 0.00 A ATOM 787 C LYS A 140 -4.868 -17.686 -9.548 1.00 0.00 A ATOM 788 CA LYS A 140 -4.397 -16.473 -10.348 1.00 0.00 A ATOM 789 CB LYS A 140 -2.935 -16.149 -10.033 1.00 0.00 A ATOM 790 CD LYS A 140 -2.066 -16.974 -12.249 1.00 0.00 A ATOM 791 CE LYS A 140 -0.838 -17.528 -12.959 1.00 0.00 A ATOM 792 CG LYS A 140 -1.927 -17.047 -10.735 1.00 0.00 A ATOM 793 HN LYS A 140 -4.879 -14.624 -9.452 1.00 0.00 A ATOM 794 HA LYS A 140 -4.491 -16.690 -11.401 1.00 0.00 A ATOM 795 HB2 LYS A 140 -2.737 -15.129 -10.327 1.00 0.00 A ATOM 796 HB1 LYS A 140 -2.783 -16.241 -8.968 1.00 0.00 A ATOM 797 HD2 LYS A 140 -2.929 -17.548 -12.547 1.00 0.00 A ATOM 798 HD1 LYS A 140 -2.203 -15.942 -12.537 1.00 0.00 A ATOM 799 HE2 LYS A 140 -1.040 -17.562 -14.020 1.00 0.00 A ATOM 800 HE1 LYS A 140 -0.005 -16.864 -12.776 1.00 0.00 A ATOM 801 HG2 LYS A 140 -0.931 -16.734 -10.463 1.00 0.00 A ATOM 802 HG1 LYS A 140 -2.085 -18.068 -10.417 1.00 0.00 A ATOM 803 HZ1 LYS A 140 -0.176 -18.866 -11.497 1.00 0.00 A ATOM 804 HZ2 LYS A 140 0.299 -19.278 -13.070 1.00 0.00 A ATOM 805 HZ3 LYS A 140 -1.305 -19.535 -12.572 1.00 0.00 A ATOM 806 N LYS A 140 -5.224 -15.314 -10.055 1.00 0.00 A ATOM 807 NZ LYS A 140 -0.481 -18.895 -12.493 1.00 0.00 A ATOM 808 O LYS A 140 -4.202 -18.129 -8.614 1.00 0.00 A ATOM 809 C GLY A 141 -5.766 -20.629 -9.540 1.00 0.00 A ATOM 810 CA GLY A 141 -6.577 -19.380 -9.263 1.00 0.00 A ATOM 811 HN GLY A 141 -6.529 -17.785 -10.655 1.00 0.00 A ATOM 812 HA2 GLY A 141 -6.597 -19.204 -8.196 1.00 0.00 A ATOM 813 HA1 GLY A 141 -7.586 -19.535 -9.612 1.00 0.00 A ATOM 814 N GLY A 141 -6.029 -18.210 -9.923 1.00 0.00 A ATOM 815 O GLY A 141 -5.851 -21.614 -8.806 1.00 0.00 A ATOM 816 C LYS A 142 -2.699 -21.119 -11.197 1.00 0.00 A ATOM 817 CA LYS A 142 -4.094 -21.675 -10.955 1.00 0.00 A ATOM 818 CB LYS A 142 -4.589 -22.421 -12.196 1.00 0.00 A ATOM 819 CD LYS A 142 -6.316 -23.950 -13.210 1.00 0.00 A ATOM 820 CE LYS A 142 -5.294 -25.026 -13.540 1.00 0.00 A ATOM 821 CG LYS A 142 -5.911 -23.145 -11.986 1.00 0.00 A ATOM 822 HN LYS A 142 -5.021 -19.802 -11.189 1.00 0.00 A ATOM 823 HA LYS A 142 -4.059 -22.359 -10.119 1.00 0.00 A ATOM 824 HB2 LYS A 142 -4.713 -21.712 -13.003 1.00 0.00 A ATOM 825 HB1 LYS A 142 -3.846 -23.150 -12.483 1.00 0.00 A ATOM 826 HD2 LYS A 142 -7.269 -24.421 -13.017 1.00 0.00 A ATOM 827 HD1 LYS A 142 -6.408 -23.283 -14.053 1.00 0.00 A ATOM 828 HE2 LYS A 142 -4.359 -24.549 -13.801 1.00 0.00 A ATOM 829 HE1 LYS A 142 -5.150 -25.644 -12.665 1.00 0.00 A ATOM 830 HG2 LYS A 142 -5.812 -23.816 -11.146 1.00 0.00 A ATOM 831 HG1 LYS A 142 -6.680 -22.414 -11.775 1.00 0.00 A ATOM 832 HZ1 LYS A 142 -4.999 -26.582 -14.906 1.00 0.00 A ATOM 833 HZ2 LYS A 142 -5.915 -25.294 -15.519 1.00 0.00 A ATOM 834 HZ3 LYS A 142 -6.612 -26.385 -14.423 1.00 0.00 A ATOM 835 N LYS A 142 -4.994 -20.590 -10.612 1.00 0.00 A ATOM 836 NZ LYS A 142 -5.735 -25.881 -14.673 1.00 0.00 A ATOM 837 OT1 LYS A 142 -1.869 -21.168 -10.266 1.00 0.00 A ATOM 838 OT2 LYS A 142 -2.449 -20.599 -12.299 1.00 0.00 A TER ATOM 839 C ALA B 144 -7.213 9.734 -2.689 1.00 0.00 B ATOM 840 CA ALA B 144 -7.505 9.178 -4.081 1.00 0.00 B ATOM 841 CB ALA B 144 -6.267 8.563 -4.731 1.00 0.00 B ATOM 842 HT1 ALA B 144 -8.842 10.726 -4.463 1.00 0.00 B ATOM 843 HT2 ALA B 144 -8.367 9.861 -5.842 1.00 0.00 B ATOM 844 HT3 ALA B 144 -7.299 10.963 -5.124 1.00 0.00 B ATOM 845 HA ALA B 144 -8.260 8.408 -3.995 1.00 0.00 B ATOM 846 HB1 ALA B 144 -5.538 9.338 -4.944 1.00 0.00 B ATOM 847 HB2 ALA B 144 -6.554 8.079 -5.664 1.00 0.00 B ATOM 848 HB3 ALA B 144 -5.830 7.826 -4.069 1.00 0.00 B ATOM 849 N ALA B 144 -8.038 10.255 -4.938 1.00 0.00 B ATOM 850 O ALA B 144 -6.608 10.797 -2.551 1.00 0.00 B ATOM 851 C ARG B 145 -6.290 9.263 0.366 1.00 0.00 B ATOM 852 CA ARG B 145 -7.642 9.517 -0.289 1.00 0.00 B ATOM 853 CB ARG B 145 -8.718 8.811 0.528 1.00 0.00 B ATOM 854 CD ARG B 145 -9.909 8.610 2.728 1.00 0.00 B ATOM 855 CG ARG B 145 -8.976 9.450 1.883 1.00 0.00 B ATOM 856 CZ ARG B 145 -10.642 8.490 5.088 1.00 0.00 B ATOM 857 HN ARG B 145 -8.061 8.137 -1.839 1.00 0.00 B ATOM 858 HA ARG B 145 -7.841 10.577 -0.300 1.00 0.00 B ATOM 859 HB2 ARG B 145 -9.643 8.808 -0.032 1.00 0.00 B ATOM 860 HB1 ARG B 145 -8.397 7.788 0.694 1.00 0.00 B ATOM 861 HD2 ARG B 145 -10.887 8.602 2.269 1.00 0.00 B ATOM 862 HD1 ARG B 145 -9.520 7.602 2.766 1.00 0.00 B ATOM 863 HE ARG B 145 -9.592 9.999 4.279 1.00 0.00 B ATOM 864 HG2 ARG B 145 -8.036 9.557 2.401 1.00 0.00 B ATOM 865 HG1 ARG B 145 -9.418 10.425 1.732 1.00 0.00 B ATOM 866 HH11 ARG B 145 -11.274 6.938 3.933 1.00 0.00 B ATOM 867 HH12 ARG B 145 -11.722 6.855 5.607 1.00 0.00 B ATOM 868 HH21 ARG B 145 -10.213 9.900 6.483 1.00 0.00 B ATOM 869 HH22 ARG B 145 -11.107 8.533 7.060 1.00 0.00 B ATOM 870 N ARG B 145 -7.678 9.024 -1.667 1.00 0.00 B ATOM 871 NE ARG B 145 -10.023 9.128 4.093 1.00 0.00 B ATOM 872 NH1 ARG B 145 -11.264 7.336 4.861 1.00 0.00 B ATOM 873 NH2 ARG B 145 -10.659 9.018 6.307 1.00 0.00 B ATOM 874 O ARG B 145 -5.560 8.377 -0.048 1.00 0.00 B ATOM 875 C THR B 146 -5.006 10.090 3.663 1.00 0.00 B ATOM 876 CA THR B 146 -4.764 9.816 2.175 1.00 0.00 B ATOM 877 CB THR B 146 -3.625 10.718 1.669 1.00 0.00 B ATOM 878 CG2 THR B 146 -2.572 9.904 0.939 1.00 0.00 B ATOM 879 HN THR B 146 -6.572 10.775 1.641 1.00 0.00 B ATOM 880 HA THR B 146 -4.456 8.780 2.052 1.00 0.00 B ATOM 881 HB THR B 146 -3.158 11.182 2.519 1.00 0.00 B ATOM 882 HG1 THR B 146 -3.534 12.493 0.807 1.00 0.00 B ATOM 883 HG21 THR B 146 -1.745 9.695 1.619 1.00 0.00 B ATOM 884 HG22 THR B 146 -2.198 10.479 0.084 1.00 0.00 B ATOM 885 HG23 THR B 146 -3.009 8.971 0.594 1.00 0.00 B ATOM 886 N THR B 146 -5.977 10.026 1.399 1.00 0.00 B ATOM 887 O THR B 146 -5.755 10.999 4.025 1.00 0.00 B ATOM 888 OG1 THR B 146 -4.143 11.746 0.810 1.00 0.00 B ATOM 889 C LYS B 147 -3.070 10.012 6.404 1.00 0.00 B ATOM 890 CA LYS B 147 -4.430 9.529 5.960 1.00 0.00 B ATOM 891 CB LYS B 147 -4.800 8.273 6.770 1.00 0.00 B ATOM 892 CD LYS B 147 -5.794 7.426 8.938 1.00 0.00 B ATOM 893 CE LYS B 147 -5.076 6.087 8.921 1.00 0.00 B ATOM 894 CG LYS B 147 -4.991 8.528 8.260 1.00 0.00 B ATOM 895 HN LYS B 147 -3.910 8.496 4.179 1.00 0.00 B ATOM 896 HA LYS B 147 -5.160 10.304 6.149 1.00 0.00 B ATOM 897 HB2 LYS B 147 -5.707 7.862 6.390 1.00 0.00 B ATOM 898 HB1 LYS B 147 -4.011 7.545 6.656 1.00 0.00 B ATOM 899 HD2 LYS B 147 -5.969 7.707 9.963 1.00 0.00 B ATOM 900 HD1 LYS B 147 -6.739 7.321 8.426 1.00 0.00 B ATOM 901 HE2 LYS B 147 -4.880 5.809 7.897 1.00 0.00 B ATOM 902 HE1 LYS B 147 -4.141 6.189 9.451 1.00 0.00 B ATOM 903 HG2 LYS B 147 -4.021 8.590 8.729 1.00 0.00 B ATOM 904 HG1 LYS B 147 -5.511 9.468 8.387 1.00 0.00 B ATOM 905 HZ1 LYS B 147 -6.849 4.995 9.161 1.00 0.00 B ATOM 906 HZ2 LYS B 147 -5.968 5.199 10.598 1.00 0.00 B ATOM 907 HZ3 LYS B 147 -5.442 4.090 9.424 1.00 0.00 B ATOM 908 N LYS B 147 -4.402 9.274 4.523 1.00 0.00 B ATOM 909 NZ LYS B 147 -5.886 5.020 9.571 1.00 0.00 B ATOM 910 O LYS B 147 -2.089 9.839 5.701 1.00 0.00 B ATOM 911 C GLN B 148 -1.884 10.716 9.683 1.00 0.00 B ATOM 912 CA GLN B 148 -1.781 11.005 8.195 1.00 0.00 B ATOM 913 CB GLN B 148 -1.465 12.478 7.953 1.00 0.00 B ATOM 914 CD GLN B 148 -0.229 13.972 6.331 1.00 0.00 B ATOM 915 CG GLN B 148 -1.155 12.786 6.499 1.00 0.00 B ATOM 916 HN GLN B 148 -3.876 10.761 8.038 1.00 0.00 B ATOM 917 HA GLN B 148 -0.990 10.398 7.764 1.00 0.00 B ATOM 918 HB2 GLN B 148 -2.315 13.073 8.257 1.00 0.00 B ATOM 919 HB1 GLN B 148 -0.609 12.753 8.551 1.00 0.00 B ATOM 920 HE21 GLN B 148 0.532 13.165 4.686 1.00 0.00 B ATOM 921 HE22 GLN B 148 1.197 14.684 5.148 1.00 0.00 B ATOM 922 HG2 GLN B 148 -0.686 11.916 6.056 1.00 0.00 B ATOM 923 HG1 GLN B 148 -2.081 12.993 5.984 1.00 0.00 B ATOM 924 N GLN B 148 -3.030 10.609 7.566 1.00 0.00 B ATOM 925 NE2 GLN B 148 0.578 13.940 5.283 1.00 0.00 B ATOM 926 O GLN B 148 -2.702 11.313 10.380 1.00 0.00 B ATOM 927 OE1 GLN B 148 -0.234 14.901 7.138 1.00 0.00 B ATOM 928 C THR B 149 0.041 9.290 12.327 1.00 0.00 B ATOM 929 CA THR B 149 -1.267 9.273 11.512 1.00 0.00 B ATOM 930 CB THR B 149 -1.918 7.861 11.463 1.00 0.00 B ATOM 931 CG2 THR B 149 -1.346 7.030 10.324 1.00 0.00 B ATOM 932 HN THR B 149 -0.354 9.430 9.609 1.00 0.00 B ATOM 933 HA THR B 149 -1.967 9.934 12.003 1.00 0.00 B ATOM 934 HB THR B 149 -2.973 7.994 11.269 1.00 0.00 B ATOM 935 HG1 THR B 149 -1.600 6.234 12.540 1.00 0.00 B ATOM 936 HG21 THR B 149 -1.767 6.033 10.352 1.00 0.00 B ATOM 937 HG22 THR B 149 -0.270 6.964 10.422 1.00 0.00 B ATOM 938 HG23 THR B 149 -1.592 7.496 9.380 1.00 0.00 B ATOM 939 N THR B 149 -1.086 9.781 10.164 1.00 0.00 B ATOM 940 O THR B 149 0.414 10.331 12.871 1.00 0.00 B ATOM 941 OG1 THR B 149 -1.778 7.166 12.708 1.00 0.00 B ATOM 942 C ALA B 150 3.136 7.568 12.379 1.00 0.00 B ATOM 943 CA ALA B 150 1.957 8.076 13.196 1.00 0.00 B ATOM 944 CB ALA B 150 1.719 7.168 14.391 1.00 0.00 B ATOM 945 HN ALA B 150 0.452 7.388 11.887 1.00 0.00 B ATOM 946 HA ALA B 150 2.190 9.065 13.567 1.00 0.00 B ATOM 947 HB1 ALA B 150 1.531 6.161 14.045 1.00 0.00 B ATOM 948 HB2 ALA B 150 0.866 7.522 14.949 1.00 0.00 B ATOM 949 HB3 ALA B 150 2.593 7.172 15.024 1.00 0.00 B ATOM 950 N ALA B 150 0.750 8.170 12.387 1.00 0.00 B ATOM 951 O ALA B 150 3.503 6.396 12.456 1.00 0.00 B ATOM 952 C ARG B 151 6.135 8.152 11.696 1.00 0.00 B ATOM 953 CA ARG B 151 4.896 8.086 10.811 1.00 0.00 B ATOM 954 CB ARG B 151 5.054 8.958 9.548 1.00 0.00 B ATOM 955 CD ARG B 151 3.495 10.874 9.886 1.00 0.00 B ATOM 956 CG ARG B 151 4.943 10.440 9.780 1.00 0.00 B ATOM 957 CZ ARG B 151 2.669 13.085 10.643 1.00 0.00 B ATOM 958 HN ARG B 151 3.385 9.365 11.555 1.00 0.00 B ATOM 959 HA ARG B 151 4.764 7.057 10.502 1.00 0.00 B ATOM 960 HB2 ARG B 151 6.020 8.764 9.112 1.00 0.00 B ATOM 961 HB1 ARG B 151 4.287 8.679 8.824 1.00 0.00 B ATOM 962 HD2 ARG B 151 2.937 10.405 9.084 1.00 0.00 B ATOM 963 HD1 ARG B 151 3.110 10.537 10.837 1.00 0.00 B ATOM 964 HE ARG B 151 3.797 12.763 9.011 1.00 0.00 B ATOM 965 HG2 ARG B 151 5.450 10.676 10.699 1.00 0.00 B ATOM 966 HG1 ARG B 151 5.407 10.956 8.956 1.00 0.00 B ATOM 967 HH11 ARG B 151 2.179 11.563 11.894 1.00 0.00 B ATOM 968 HH12 ARG B 151 1.576 13.122 12.358 1.00 0.00 B ATOM 969 HH21 ARG B 151 2.991 14.805 9.614 1.00 0.00 B ATOM 970 HH22 ARG B 151 2.065 14.976 11.080 1.00 0.00 B ATOM 971 N ARG B 151 3.726 8.447 11.590 1.00 0.00 B ATOM 972 NE ARG B 151 3.354 12.325 9.786 1.00 0.00 B ATOM 973 NH1 ARG B 151 2.098 12.545 11.717 1.00 0.00 B ATOM 974 NH2 ARG B 151 2.563 14.388 10.427 1.00 0.00 B ATOM 975 O ARG B 151 6.192 8.935 12.651 1.00 0.00 B ATOM 976 C M3l B 152 9.320 8.168 12.151 1.00 0.00 B ATOM 977 CA M3l B 152 8.265 7.063 12.217 1.00 0.00 B ATOM 978 CB M3l B 152 8.880 5.715 11.821 1.00 0.00 B ATOM 979 CD M3l B 152 8.259 3.319 11.373 1.00 0.00 B ATOM 980 CE M3l B 152 8.218 1.981 12.103 1.00 0.00 B ATOM 981 CG M3l B 152 8.099 4.502 12.315 1.00 0.00 B ATOM 982 CM1 M3l B 152 5.828 1.769 11.913 1.00 0.00 B ATOM 983 CM2 M3l B 152 6.793 2.801 13.875 1.00 0.00 B ATOM 984 CM3 M3l B 152 7.044 0.429 13.502 1.00 0.00 B ATOM 985 H M3l B 152 7.083 6.909 10.468 1.00 0.00 B ATOM 986 HA M3l B 152 7.906 6.992 13.232 1.00 0.00 B ATOM 987 HB2 M3l B 152 8.933 5.661 10.744 1.00 0.00 B ATOM 988 HB3 M3l B 152 9.880 5.658 12.223 1.00 0.00 B ATOM 989 HD2 M3l B 152 7.461 3.340 10.648 1.00 0.00 B ATOM 990 HD3 M3l B 152 9.208 3.410 10.865 1.00 0.00 B ATOM 991 HE2 M3l B 152 8.325 1.195 11.371 1.00 0.00 B ATOM 992 HE3 M3l B 152 9.051 1.941 12.790 1.00 0.00 B ATOM 993 HG2 M3l B 152 8.466 4.220 13.292 1.00 0.00 B ATOM 994 HG3 M3l B 152 7.052 4.762 12.381 1.00 0.00 B ATOM 995 HM11 M3l B 152 4.906 1.589 12.449 1.00 0.00 B ATOM 996 HM12 M3l B 152 5.957 1.000 11.166 1.00 0.00 B ATOM 997 HM13 M3l B 152 5.773 2.730 11.425 1.00 0.00 B ATOM 998 HM21 M3l B 152 5.915 2.588 14.468 1.00 0.00 B ATOM 999 HM22 M3l B 152 7.656 2.827 14.526 1.00 0.00 B ATOM 1000 HM23 M3l B 152 6.676 3.762 13.400 1.00 0.00 B ATOM 1001 HM31 M3l B 152 7.163 -0.340 12.752 1.00 0.00 B ATOM 1002 HM32 M3l B 152 7.890 0.403 14.177 1.00 0.00 B ATOM 1003 HM33 M3l B 152 6.137 0.247 14.061 1.00 0.00 B ATOM 1004 N M3l B 152 7.117 7.337 11.357 1.00 0.00 B ATOM 1005 NZ M3l B 152 6.971 1.749 12.848 1.00 0.00 B ATOM 1006 O M3l B 152 10.497 7.909 11.887 1.00 0.00 B ATOM 1007 C SER B 153 10.326 10.623 13.925 1.00 0.00 B ATOM 1008 CA SER B 153 9.814 10.513 12.494 1.00 0.00 B ATOM 1009 CB SER B 153 9.116 11.808 12.073 1.00 0.00 B ATOM 1010 HN SER B 153 7.931 9.552 12.507 1.00 0.00 B ATOM 1011 HA SER B 153 10.646 10.325 11.833 1.00 0.00 B ATOM 1012 HB2 SER B 153 8.331 12.037 12.778 1.00 0.00 B ATOM 1013 HB1 SER B 153 9.834 12.614 12.060 1.00 0.00 B ATOM 1014 HG SER B 153 9.107 11.093 10.242 1.00 0.00 B ATOM 1015 N SER B 153 8.895 9.395 12.393 1.00 0.00 B ATOM 1016 O SER B 153 11.490 10.950 14.164 1.00 0.00 B ATOM 1017 OG SER B 153 8.547 11.678 10.779 1.00 0.00 B ATOM 1018 C THR B 154 9.797 8.900 16.818 1.00 0.00 B ATOM 1019 CA THR B 154 9.788 10.327 16.279 1.00 0.00 B ATOM 1020 CB THR B 154 8.790 11.184 17.079 1.00 0.00 B ATOM 1021 CG2 THR B 154 9.127 12.663 16.959 1.00 0.00 B ATOM 1022 HN THR B 154 8.529 10.098 14.613 1.00 0.00 B ATOM 1023 HA THR B 154 10.773 10.755 16.388 1.00 0.00 B ATOM 1024 HB THR B 154 8.848 10.899 18.119 1.00 0.00 B ATOM 1025 HG1 THR B 154 6.918 11.739 16.737 1.00 0.00 B ATOM 1026 HG21 THR B 154 8.429 13.239 17.546 1.00 0.00 B ATOM 1027 HG22 THR B 154 9.064 12.964 15.924 1.00 0.00 B ATOM 1028 HG23 THR B 154 10.129 12.833 17.322 1.00 0.00 B ATOM 1029 N THR B 154 9.445 10.329 14.869 1.00 0.00 B ATOM 1030 O THR B 154 8.827 8.160 16.651 1.00 0.00 B ATOM 1031 OG1 THR B 154 7.457 10.947 16.600 1.00 0.00 B TER ATOM 1032 ZN ZN C 155 5.894 3.316 3.153 1.00 0.00 C TER ATOM 1033 ZN ZN D 156 -6.854 -2.304 -2.052 1.00 0.00 D END
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