NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
653285 |
6l99   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -25.152 -17.211 4.944 1.00 0.00 A ATOM 2 CA ALA A 1 -26.468 -17.095 5.706 1.00 0.00 A ATOM 3 CB ALA A 1 -27.114 -18.464 5.857 1.00 0.00 A ATOM 4 HT1 ALA A 1 -28.081 -15.734 5.563 1.00 0.00 A ATOM 5 HA ALA A 1 -26.267 -16.709 6.695 1.00 0.00 A ATOM 6 HB1 ALA A 1 -28.145 -18.412 5.534 1.00 0.00 A ATOM 7 HB2 ALA A 1 -26.583 -19.183 5.251 1.00 0.00 A ATOM 8 HB3 ALA A 1 -27.076 -18.768 6.892 1.00 0.00 A ATOM 9 N ALA A 1 -27.381 -16.176 5.039 1.00 0.00 A ATOM 10 O ALA A 1 -25.111 -17.741 3.832 1.00 0.00 A ATOM 11 C LEU A 2 -22.748 -15.978 3.614 1.00 0.00 A ATOM 12 CA LEU A 2 -22.760 -16.759 4.924 1.00 0.00 A ATOM 13 CB LEU A 2 -22.346 -18.210 4.670 1.00 0.00 A ATOM 14 CD1 LEU A 2 -19.874 -17.798 4.617 1.00 0.00 A ATOM 15 CD2 LEU A 2 -20.978 -18.496 6.750 1.00 0.00 A ATOM 16 CG LEU A 2 -20.988 -18.629 5.235 1.00 0.00 A ATOM 17 HN LEU A 2 -24.174 -16.303 6.432 1.00 0.00 A ATOM 18 HA LEU A 2 -22.055 -16.307 5.607 1.00 0.00 A ATOM 19 HB2 LEU A 2 -23.097 -18.849 5.107 1.00 0.00 A ATOM 20 HB1 LEU A 2 -22.323 -18.363 3.601 1.00 0.00 A ATOM 21 HD11 LEU A 2 -19.650 -18.174 3.631 1.00 0.00 A ATOM 22 HD12 LEU A 2 -18.992 -17.863 5.236 1.00 0.00 A ATOM 23 HD13 LEU A 2 -20.190 -16.767 4.548 1.00 0.00 A ATOM 24 HD21 LEU A 2 -21.910 -18.865 7.150 1.00 0.00 A ATOM 25 HD22 LEU A 2 -20.856 -17.458 7.021 1.00 0.00 A ATOM 26 HD23 LEU A 2 -20.158 -19.073 7.156 1.00 0.00 A ATOM 27 HG LEU A 2 -20.808 -19.666 4.987 1.00 0.00 A ATOM 28 N LEU A 2 -24.079 -16.713 5.547 1.00 0.00 A ATOM 29 O LEU A 2 -23.566 -16.221 2.728 1.00 0.00 A ATOM 30 C ASP A 3 -20.348 -13.507 2.261 1.00 0.00 A ATOM 31 CA ASP A 3 -21.694 -14.225 2.297 1.00 0.00 A ATOM 32 CB ASP A 3 -22.831 -13.206 2.229 1.00 0.00 A ATOM 33 CG ASP A 3 -22.842 -12.268 3.420 1.00 0.00 A ATOM 34 HN ASP A 3 -21.191 -14.893 4.241 1.00 0.00 A ATOM 35 HA ASP A 3 -21.759 -14.883 1.443 1.00 0.00 A ATOM 36 HB2 ASP A 3 -22.724 -12.615 1.330 1.00 0.00 A ATOM 37 HB1 ASP A 3 -23.775 -13.731 2.199 1.00 0.00 A ATOM 38 N ASP A 3 -21.814 -15.041 3.499 1.00 0.00 A ATOM 39 O ASP A 3 -19.808 -13.096 3.288 1.00 0.00 A ATOM 40 OD1 ASP A 3 -22.504 -12.721 4.535 1.00 0.00 A ATOM 41 OD2 ASP A 3 -23.185 -11.082 3.238 1.00 0.00 A ATOM 42 C PRO A 4 -18.581 -11.183 1.115 1.00 0.00 A ATOM 43 CA PRO A 4 -18.503 -12.683 0.850 1.00 0.00 A ATOM 44 CB PRO A 4 -18.189 -12.950 -0.624 1.00 0.00 A ATOM 45 CD PRO A 4 -20.380 -13.816 -0.219 1.00 0.00 A ATOM 46 CG PRO A 4 -19.518 -13.160 -1.262 1.00 0.00 A ATOM 47 HA PRO A 4 -17.731 -13.117 1.469 1.00 0.00 A ATOM 48 HB2 PRO A 4 -17.678 -12.096 -1.046 1.00 0.00 A ATOM 49 HB1 PRO A 4 -17.567 -13.828 -0.710 1.00 0.00 A ATOM 50 HD2 PRO A 4 -21.404 -13.486 -0.312 1.00 0.00 A ATOM 51 HD1 PRO A 4 -20.319 -14.891 -0.299 1.00 0.00 A ATOM 52 HG2 PRO A 4 -19.941 -12.210 -1.555 1.00 0.00 A ATOM 53 HG1 PRO A 4 -19.415 -13.806 -2.121 1.00 0.00 A ATOM 54 N PRO A 4 -19.793 -13.351 1.050 1.00 0.00 A ATOM 55 O PRO A 4 -18.802 -10.391 0.198 1.00 0.00 A ATOM 56 C LEU A 5 -17.557 -8.548 1.851 1.00 0.00 A ATOM 57 CA LEU A 5 -18.445 -9.394 2.760 1.00 0.00 A ATOM 58 CB LEU A 5 -18.007 -9.228 4.216 1.00 0.00 A ATOM 59 CD1 LEU A 5 -20.223 -9.459 5.365 1.00 0.00 A ATOM 60 CD2 LEU A 5 -18.364 -8.208 6.478 1.00 0.00 A ATOM 61 CG LEU A 5 -19.017 -8.558 5.148 1.00 0.00 A ATOM 62 HN LEU A 5 -18.223 -11.476 3.060 1.00 0.00 A ATOM 63 HA LEU A 5 -19.466 -9.057 2.658 1.00 0.00 A ATOM 64 HB2 LEU A 5 -17.794 -10.210 4.610 1.00 0.00 A ATOM 65 HB1 LEU A 5 -17.104 -8.635 4.224 1.00 0.00 A ATOM 66 HD11 LEU A 5 -19.893 -10.419 5.732 1.00 0.00 A ATOM 67 HD12 LEU A 5 -20.746 -9.591 4.430 1.00 0.00 A ATOM 68 HD13 LEU A 5 -20.885 -9.005 6.087 1.00 0.00 A ATOM 69 HD21 LEU A 5 -17.580 -7.484 6.314 1.00 0.00 A ATOM 70 HD22 LEU A 5 -17.943 -9.100 6.918 1.00 0.00 A ATOM 71 HD23 LEU A 5 -19.105 -7.792 7.144 1.00 0.00 A ATOM 72 HG LEU A 5 -19.364 -7.640 4.694 1.00 0.00 A ATOM 73 N LEU A 5 -18.397 -10.799 2.374 1.00 0.00 A ATOM 74 O LEU A 5 -18.044 -7.697 1.106 1.00 0.00 A ATOM 75 C VAL A 6 -15.365 -6.558 1.383 1.00 0.00 A ATOM 76 CA VAL A 6 -15.296 -8.054 1.097 1.00 0.00 A ATOM 77 CB VAL A 6 -15.545 -8.290 -0.405 1.00 0.00 A ATOM 78 CG1 VAL A 6 -15.855 -6.978 -1.108 1.00 0.00 A ATOM 79 CG2 VAL A 6 -14.344 -8.975 -1.041 1.00 0.00 A ATOM 80 HN VAL A 6 -15.924 -9.480 2.529 1.00 0.00 A ATOM 81 HA VAL A 6 -14.305 -8.411 1.338 1.00 0.00 A ATOM 82 HB VAL A 6 -16.401 -8.941 -0.509 1.00 0.00 A ATOM 83 HG11 VAL A 6 -16.664 -6.479 -0.596 1.00 0.00 A ATOM 84 HG12 VAL A 6 -14.978 -6.348 -1.098 1.00 0.00 A ATOM 85 HG13 VAL A 6 -16.144 -7.177 -2.130 1.00 0.00 A ATOM 86 HG21 VAL A 6 -13.827 -9.561 -0.295 1.00 0.00 A ATOM 87 HG22 VAL A 6 -14.680 -9.624 -1.838 1.00 0.00 A ATOM 88 HG23 VAL A 6 -13.675 -8.230 -1.442 1.00 0.00 A ATOM 89 N VAL A 6 -16.252 -8.790 1.916 1.00 0.00 A ATOM 90 O VAL A 6 -16.354 -6.064 1.925 1.00 0.00 A ATOM 91 C SER A 7 -13.029 -3.797 0.540 1.00 0.00 A ATOM 92 CA SER A 7 -14.247 -4.401 1.233 1.00 0.00 A ATOM 93 CB SER A 7 -14.200 -4.093 2.732 1.00 0.00 A ATOM 94 HN SER A 7 -13.551 -6.292 0.586 1.00 0.00 A ATOM 95 HA SER A 7 -15.140 -3.963 0.813 1.00 0.00 A ATOM 96 HB2 SER A 7 -13.963 -4.996 3.274 1.00 0.00 A ATOM 97 HB1 SER A 7 -13.439 -3.350 2.919 1.00 0.00 A ATOM 98 HG SER A 7 -15.735 -4.111 3.950 1.00 0.00 A ATOM 99 N SER A 7 -14.308 -5.842 1.013 1.00 0.00 A ATOM 100 O SER A 7 -13.132 -3.256 -0.562 1.00 0.00 A ATOM 101 OG SER A 7 -15.445 -3.598 3.189 1.00 0.00 A ATOM 102 C CYS A 8 -10.523 -3.674 -0.846 1.00 0.00 A ATOM 103 CA CYS A 8 -10.638 -3.357 0.642 1.00 0.00 A ATOM 104 CB CYS A 8 -9.432 -3.928 1.392 1.00 0.00 A ATOM 105 HN CYS A 8 -11.858 -4.335 2.068 1.00 0.00 A ATOM 106 HA CYS A 8 -10.655 -2.285 0.769 1.00 0.00 A ATOM 107 HB2 CYS A 8 -9.622 -3.877 2.455 1.00 0.00 A ATOM 108 HB1 CYS A 8 -9.296 -4.960 1.106 1.00 0.00 A ATOM 109 N CYS A 8 -11.877 -3.893 1.193 1.00 0.00 A ATOM 110 O CYS A 8 -11.161 -4.600 -1.346 1.00 0.00 A ATOM 111 SG CYS A 8 -7.870 -3.050 1.066 1.00 0.00 A ATOM 112 C LYS A 9 -8.040 -3.415 -3.283 1.00 0.00 A ATOM 113 CA LYS A 9 -9.500 -3.097 -2.978 1.00 0.00 A ATOM 114 CB LYS A 9 -9.934 -1.850 -3.752 1.00 0.00 A ATOM 115 CD LYS A 9 -12.334 -1.321 -4.271 1.00 0.00 A ATOM 116 CE LYS A 9 -12.001 -0.516 -5.519 1.00 0.00 A ATOM 117 CG LYS A 9 -11.223 -1.233 -3.238 1.00 0.00 A ATOM 118 HN LYS A 9 -9.221 -2.177 -1.093 1.00 0.00 A ATOM 119 HA LYS A 9 -10.110 -3.933 -3.287 1.00 0.00 A ATOM 120 HB2 LYS A 9 -9.152 -1.109 -3.685 1.00 0.00 A ATOM 121 HB1 LYS A 9 -10.076 -2.118 -4.791 1.00 0.00 A ATOM 122 HD2 LYS A 9 -12.473 -2.354 -4.550 1.00 0.00 A ATOM 123 HD1 LYS A 9 -13.247 -0.936 -3.839 1.00 0.00 A ATOM 124 HE2 LYS A 9 -12.421 0.473 -5.415 1.00 0.00 A ATOM 125 HE1 LYS A 9 -10.927 -0.444 -5.608 1.00 0.00 A ATOM 126 HG2 LYS A 9 -11.532 -1.758 -2.347 1.00 0.00 A ATOM 127 HG1 LYS A 9 -11.044 -0.193 -3.002 1.00 0.00 A ATOM 128 HZ1 LYS A 9 -12.578 -0.456 -7.525 1.00 0.00 A ATOM 129 HZ2 LYS A 9 -13.513 -1.497 -6.574 1.00 0.00 A ATOM 130 HZ3 LYS A 9 -11.950 -1.949 -7.037 1.00 0.00 A ATOM 131 N LYS A 9 -9.702 -2.899 -1.548 1.00 0.00 A ATOM 132 NZ LYS A 9 -12.549 -1.149 -6.750 1.00 0.00 A ATOM 133 O LYS A 9 -7.737 -4.146 -4.227 1.00 0.00 A ATOM 134 C LEU A 10 -5.366 -4.567 -2.495 1.00 0.00 A ATOM 135 CA LEU A 10 -5.709 -3.090 -2.660 1.00 0.00 A ATOM 136 CB LEU A 10 -4.910 -2.254 -1.659 1.00 0.00 A ATOM 137 CD1 LEU A 10 -3.585 -0.184 -1.164 1.00 0.00 A ATOM 138 CD2 LEU A 10 -4.264 -0.698 -3.516 1.00 0.00 A ATOM 139 CG LEU A 10 -4.659 -0.797 -2.050 1.00 0.00 A ATOM 140 HN LEU A 10 -7.441 -2.291 -1.743 1.00 0.00 A ATOM 141 HA LEU A 10 -5.451 -2.782 -3.662 1.00 0.00 A ATOM 142 HB2 LEU A 10 -5.445 -2.258 -0.722 1.00 0.00 A ATOM 143 HB1 LEU A 10 -3.949 -2.730 -1.524 1.00 0.00 A ATOM 144 HD11 LEU A 10 -2.740 -0.853 -1.108 1.00 0.00 A ATOM 145 HD12 LEU A 10 -3.984 -0.023 -0.174 1.00 0.00 A ATOM 146 HD13 LEU A 10 -3.271 0.762 -1.582 1.00 0.00 A ATOM 147 HD21 LEU A 10 -3.549 0.101 -3.643 1.00 0.00 A ATOM 148 HD22 LEU A 10 -5.142 -0.494 -4.112 1.00 0.00 A ATOM 149 HD23 LEU A 10 -3.821 -1.631 -3.833 1.00 0.00 A ATOM 150 HG LEU A 10 -5.570 -0.231 -1.909 1.00 0.00 A ATOM 151 N LEU A 10 -7.139 -2.864 -2.478 1.00 0.00 A ATOM 152 O LEU A 10 -4.373 -5.049 -3.040 1.00 0.00 A ATOM 153 C CYS A 11 -7.280 -7.486 -1.689 1.00 0.00 A ATOM 154 CA CYS A 11 -5.982 -6.704 -1.506 1.00 0.00 A ATOM 155 CB CYS A 11 -5.431 -6.932 -0.096 1.00 0.00 A ATOM 156 HN CYS A 11 -6.971 -4.840 -1.333 1.00 0.00 A ATOM 157 HA CYS A 11 -5.259 -7.055 -2.226 1.00 0.00 A ATOM 158 HB2 CYS A 11 -5.077 -7.949 -0.017 1.00 0.00 A ATOM 159 HB1 CYS A 11 -4.607 -6.255 0.073 1.00 0.00 A ATOM 160 N CYS A 11 -6.196 -5.281 -1.741 1.00 0.00 A ATOM 161 O CYS A 11 -7.313 -8.705 -1.514 1.00 0.00 A ATOM 162 SG CYS A 11 -6.651 -6.666 1.230 1.00 0.00 A ATOM 163 C LEU A 12 -9.900 -8.491 -1.211 1.00 0.00 A ATOM 164 CA LEU A 12 -9.647 -7.405 -2.251 1.00 0.00 A ATOM 165 CB LEU A 12 -9.728 -8.000 -3.657 1.00 0.00 A ATOM 166 CD1 LEU A 12 -8.380 -7.642 -5.739 1.00 0.00 A ATOM 167 CD2 LEU A 12 -10.695 -6.710 -5.577 1.00 0.00 A ATOM 168 CG LEU A 12 -9.424 -7.043 -4.810 1.00 0.00 A ATOM 169 HN LEU A 12 -8.257 -5.810 -2.167 1.00 0.00 A ATOM 170 HA LEU A 12 -10.402 -6.640 -2.147 1.00 0.00 A ATOM 171 HB2 LEU A 12 -9.026 -8.817 -3.712 1.00 0.00 A ATOM 172 HB1 LEU A 12 -10.731 -8.379 -3.797 1.00 0.00 A ATOM 173 HD11 LEU A 12 -7.394 -7.452 -5.343 1.00 0.00 A ATOM 174 HD12 LEU A 12 -8.467 -7.191 -6.717 1.00 0.00 A ATOM 175 HD13 LEU A 12 -8.538 -8.707 -5.819 1.00 0.00 A ATOM 176 HD21 LEU A 12 -11.054 -7.597 -6.079 1.00 0.00 A ATOM 177 HD22 LEU A 12 -10.484 -5.944 -6.310 1.00 0.00 A ATOM 178 HD23 LEU A 12 -11.448 -6.354 -4.890 1.00 0.00 A ATOM 179 HG LEU A 12 -9.024 -6.122 -4.408 1.00 0.00 A ATOM 180 N LEU A 12 -8.346 -6.777 -2.043 1.00 0.00 A ATOM 181 O LEU A 12 -10.639 -9.443 -1.459 1.00 0.00 A ATOM 182 C GLY A 13 -10.837 -9.256 1.640 1.00 0.00 A ATOM 183 CA GLY A 13 -9.456 -9.314 1.019 1.00 0.00 A ATOM 184 HN GLY A 13 -8.706 -7.561 0.099 1.00 0.00 A ATOM 185 HA2 GLY A 13 -9.296 -10.304 0.615 1.00 0.00 A ATOM 186 HA1 GLY A 13 -8.720 -9.128 1.788 1.00 0.00 A ATOM 187 N GLY A 13 -9.283 -8.340 -0.042 1.00 0.00 A ATOM 188 O GLY A 13 -11.777 -8.745 1.033 1.00 0.00 A ATOM 189 C GLU A 14 -12.073 -9.300 4.993 1.00 0.00 A ATOM 190 CA GLU A 14 -12.238 -9.789 3.557 1.00 0.00 A ATOM 191 CB GLU A 14 -12.841 -11.195 3.553 1.00 0.00 A ATOM 192 CD GLU A 14 -14.015 -12.429 1.686 1.00 0.00 A ATOM 193 CG GLU A 14 -14.102 -11.315 2.711 1.00 0.00 A ATOM 194 HN GLU A 14 -10.175 -10.175 3.288 1.00 0.00 A ATOM 195 HA GLU A 14 -12.907 -9.120 3.037 1.00 0.00 A ATOM 196 HB2 GLU A 14 -12.107 -11.888 3.165 1.00 0.00 A ATOM 197 HB1 GLU A 14 -13.084 -11.474 4.568 1.00 0.00 A ATOM 198 HG2 GLU A 14 -14.938 -11.513 3.365 1.00 0.00 A ATOM 199 HG1 GLU A 14 -14.264 -10.381 2.194 1.00 0.00 A ATOM 200 N GLU A 14 -10.961 -9.783 2.855 1.00 0.00 A ATOM 201 O GLU A 14 -11.367 -9.915 5.792 1.00 0.00 A ATOM 202 OE1 GLU A 14 -13.045 -12.436 0.899 1.00 0.00 A ATOM 203 OE2 GLU A 14 -14.917 -13.293 1.670 1.00 0.00 A ATOM 204 C TYR A 15 -13.822 -6.669 6.905 1.00 0.00 A ATOM 205 CA TYR A 15 -12.654 -7.616 6.651 1.00 0.00 A ATOM 206 CB TYR A 15 -11.330 -6.871 6.835 1.00 0.00 A ATOM 207 CD1 TYR A 15 -9.963 -7.020 4.717 1.00 0.00 A ATOM 208 CD2 TYR A 15 -9.352 -8.415 6.551 1.00 0.00 A ATOM 209 CE1 TYR A 15 -8.926 -7.542 3.968 1.00 0.00 A ATOM 210 CE2 TYR A 15 -8.312 -8.941 5.809 1.00 0.00 A ATOM 211 CG TYR A 15 -10.194 -7.446 6.019 1.00 0.00 A ATOM 212 CZ TYR A 15 -8.103 -8.503 4.518 1.00 0.00 A ATOM 213 HN TYR A 15 -13.277 -7.745 4.633 1.00 0.00 A ATOM 214 HA TYR A 15 -12.700 -8.427 7.364 1.00 0.00 A ATOM 215 HB2 TYR A 15 -11.461 -5.841 6.541 1.00 0.00 A ATOM 216 HB1 TYR A 15 -11.045 -6.910 7.876 1.00 0.00 A ATOM 217 HD1 TYR A 15 -10.609 -6.267 4.288 1.00 0.00 A ATOM 218 HD2 TYR A 15 -9.518 -8.757 7.562 1.00 0.00 A ATOM 219 HE1 TYR A 15 -8.762 -7.198 2.957 1.00 0.00 A ATOM 220 HE2 TYR A 15 -7.668 -9.693 6.240 1.00 0.00 A ATOM 221 HH TYR A 15 -6.237 -8.660 4.085 1.00 0.00 A ATOM 222 N TYR A 15 -12.729 -8.191 5.313 1.00 0.00 A ATOM 223 O TYR A 15 -14.392 -6.084 5.984 1.00 0.00 A ATOM 224 OH TYR A 15 -7.069 -9.026 3.776 1.00 0.00 A ATOM 225 C PRO A 16 -14.960 -4.163 8.407 1.00 0.00 A ATOM 226 CA PRO A 16 -15.292 -5.639 8.593 1.00 0.00 A ATOM 227 CB PRO A 16 -15.473 -5.965 10.078 1.00 0.00 A ATOM 228 CD PRO A 16 -13.555 -7.181 9.336 1.00 0.00 A ATOM 229 CG PRO A 16 -14.143 -6.467 10.521 1.00 0.00 A ATOM 230 HA PRO A 16 -16.202 -5.872 8.058 1.00 0.00 A ATOM 231 HB2 PRO A 16 -15.756 -5.068 10.613 1.00 0.00 A ATOM 232 HB1 PRO A 16 -16.239 -6.717 10.195 1.00 0.00 A ATOM 233 HD2 PRO A 16 -12.482 -7.054 9.312 1.00 0.00 A ATOM 234 HD1 PRO A 16 -13.811 -8.230 9.362 1.00 0.00 A ATOM 235 HG2 PRO A 16 -13.514 -5.638 10.808 1.00 0.00 A ATOM 236 HG1 PRO A 16 -14.265 -7.151 11.348 1.00 0.00 A ATOM 237 N PRO A 16 -14.190 -6.515 8.186 1.00 0.00 A ATOM 238 O PRO A 16 -14.007 -3.814 7.711 1.00 0.00 A ATOM 239 C VAL A 17 -14.618 -1.365 10.051 1.00 0.00 A ATOM 240 CA VAL A 17 -15.540 -1.860 8.942 1.00 0.00 A ATOM 241 CB VAL A 17 -16.872 -1.090 9.015 1.00 0.00 A ATOM 242 CG1 VAL A 17 -16.875 -0.139 10.201 1.00 0.00 A ATOM 243 CG2 VAL A 17 -17.124 -0.338 7.716 1.00 0.00 A ATOM 244 HN VAL A 17 -16.495 -3.638 9.577 1.00 0.00 A ATOM 245 HA VAL A 17 -15.080 -1.652 7.985 1.00 0.00 A ATOM 246 HB VAL A 17 -17.670 -1.805 9.153 1.00 0.00 A ATOM 247 HG11 VAL A 17 -16.698 -0.695 11.109 1.00 0.00 A ATOM 248 HG12 VAL A 17 -16.096 0.599 10.073 1.00 0.00 A ATOM 249 HG13 VAL A 17 -17.833 0.356 10.263 1.00 0.00 A ATOM 250 HG21 VAL A 17 -16.840 -0.960 6.880 1.00 0.00 A ATOM 251 HG22 VAL A 17 -18.173 -0.092 7.641 1.00 0.00 A ATOM 252 HG23 VAL A 17 -16.540 0.570 7.706 1.00 0.00 A ATOM 253 N VAL A 17 -15.751 -3.299 9.036 1.00 0.00 A ATOM 254 O VAL A 17 -14.017 -0.298 9.941 1.00 0.00 A ATOM 255 C GLU A 18 -12.213 -2.182 11.986 1.00 0.00 A ATOM 256 CA GLU A 18 -13.665 -1.791 12.249 1.00 0.00 A ATOM 257 CB GLU A 18 -14.165 -2.470 13.526 1.00 0.00 A ATOM 258 CD GLU A 18 -15.103 -1.312 15.566 1.00 0.00 A ATOM 259 CG GLU A 18 -15.368 -1.784 14.149 1.00 0.00 A ATOM 260 HN GLU A 18 -15.018 -2.989 11.147 1.00 0.00 A ATOM 261 HA GLU A 18 -13.718 -0.721 12.377 1.00 0.00 A ATOM 262 HB2 GLU A 18 -14.436 -3.489 13.295 1.00 0.00 A ATOM 263 HB1 GLU A 18 -13.365 -2.476 14.252 1.00 0.00 A ATOM 264 HG2 GLU A 18 -15.631 -0.928 13.546 1.00 0.00 A ATOM 265 HG1 GLU A 18 -16.195 -2.479 14.165 1.00 0.00 A ATOM 266 N GLU A 18 -14.513 -2.150 11.119 1.00 0.00 A ATOM 267 O GLU A 18 -11.304 -1.737 12.685 1.00 0.00 A ATOM 268 OE1 GLU A 18 -15.557 -0.203 15.917 1.00 0.00 A ATOM 269 OE2 GLU A 18 -14.441 -2.052 16.324 1.00 0.00 A ATOM 270 C GLN A 19 -10.119 -2.680 9.438 1.00 0.00 A ATOM 271 CA GLN A 19 -10.667 -3.473 10.621 1.00 0.00 A ATOM 272 CB GLN A 19 -10.681 -4.965 10.286 1.00 0.00 A ATOM 273 CD GLN A 19 -10.844 -5.076 12.805 1.00 0.00 A ATOM 274 CG GLN A 19 -10.759 -5.862 11.512 1.00 0.00 A ATOM 275 HN GLN A 19 -12.772 -3.340 10.455 1.00 0.00 A ATOM 276 HA GLN A 19 -10.025 -3.311 11.474 1.00 0.00 A ATOM 277 HB2 GLN A 19 -11.536 -5.173 9.659 1.00 0.00 A ATOM 278 HB1 GLN A 19 -9.780 -5.209 9.744 1.00 0.00 A ATOM 279 HE21 GLN A 19 -12.786 -4.764 12.517 1.00 0.00 A ATOM 280 HE22 GLN A 19 -12.121 -4.080 13.956 1.00 0.00 A ATOM 281 HG2 GLN A 19 -11.636 -6.487 11.429 1.00 0.00 A ATOM 282 HG1 GLN A 19 -9.876 -6.484 11.542 1.00 0.00 A ATOM 283 N GLN A 19 -12.006 -3.020 10.975 1.00 0.00 A ATOM 284 NE2 GLN A 19 -12.037 -4.590 13.125 1.00 0.00 A ATOM 285 O GLN A 19 -9.138 -3.080 8.812 1.00 0.00 A ATOM 286 OE1 GLN A 19 -9.848 -4.909 13.510 1.00 0.00 A ATOM 287 C MET A 20 -10.286 0.758 8.456 1.00 0.00 A ATOM 288 CA MET A 20 -10.336 -0.706 8.031 1.00 0.00 A ATOM 289 CB MET A 20 -11.284 -0.872 6.841 1.00 0.00 A ATOM 290 CE MET A 20 -11.127 -3.208 4.689 1.00 0.00 A ATOM 291 CG MET A 20 -12.215 -2.066 6.967 1.00 0.00 A ATOM 292 HN MET A 20 -11.536 -1.288 9.674 1.00 0.00 A ATOM 293 HA MET A 20 -9.345 -1.017 7.736 1.00 0.00 A ATOM 294 HB2 MET A 20 -11.887 0.019 6.750 1.00 0.00 A ATOM 295 HB1 MET A 20 -10.697 -0.994 5.943 1.00 0.00 A ATOM 296 HE1 MET A 20 -10.936 -2.642 3.789 1.00 0.00 A ATOM 297 HE2 MET A 20 -10.352 -3.008 5.412 1.00 0.00 A ATOM 298 HE3 MET A 20 -11.140 -4.263 4.455 1.00 0.00 A ATOM 299 HG2 MET A 20 -11.709 -2.844 7.521 1.00 0.00 A ATOM 300 HG1 MET A 20 -13.099 -1.760 7.507 1.00 0.00 A ATOM 301 N MET A 20 -10.760 -1.555 9.138 1.00 0.00 A ATOM 302 O MET A 20 -10.666 1.104 9.575 1.00 0.00 A ATOM 303 SD MET A 20 -12.714 -2.730 5.367 1.00 0.00 A ATOM 304 C THR A 21 -10.102 3.872 6.622 1.00 0.00 A ATOM 305 CA THR A 21 -9.712 3.041 7.840 1.00 0.00 A ATOM 306 CB THR A 21 -8.286 3.428 8.274 1.00 0.00 A ATOM 307 CG2 THR A 21 -8.110 4.938 8.273 1.00 0.00 A ATOM 308 HN THR A 21 -9.526 1.279 6.682 1.00 0.00 A ATOM 309 HA THR A 21 -10.387 3.269 8.651 1.00 0.00 A ATOM 310 HB THR A 21 -7.583 2.998 7.575 1.00 0.00 A ATOM 311 HG1 THR A 21 -8.201 3.589 10.238 1.00 0.00 A ATOM 312 HG21 THR A 21 -7.079 5.181 8.484 1.00 0.00 A ATOM 313 HG22 THR A 21 -8.745 5.375 9.030 1.00 0.00 A ATOM 314 HG23 THR A 21 -8.382 5.331 7.305 1.00 0.00 A ATOM 315 N THR A 21 -9.813 1.615 7.557 1.00 0.00 A ATOM 316 O THR A 21 -9.766 3.530 5.489 1.00 0.00 A ATOM 317 OG1 THR A 21 -8.016 2.912 9.583 1.00 0.00 A ATOM 318 C THR A 22 -10.102 6.706 5.277 1.00 0.00 A ATOM 319 CA THR A 22 -11.253 5.848 5.789 1.00 0.00 A ATOM 320 CB THR A 22 -12.399 6.769 6.246 1.00 0.00 A ATOM 321 CG2 THR A 22 -12.398 8.069 5.457 1.00 0.00 A ATOM 322 HN THR A 22 -11.054 5.188 7.789 1.00 0.00 A ATOM 323 HA THR A 22 -11.617 5.230 4.979 1.00 0.00 A ATOM 324 HB THR A 22 -12.260 6.999 7.292 1.00 0.00 A ATOM 325 HG1 THR A 22 -13.813 5.520 6.823 1.00 0.00 A ATOM 326 HG21 THR A 22 -11.494 8.621 5.674 1.00 0.00 A ATOM 327 HG22 THR A 22 -13.257 8.661 5.736 1.00 0.00 A ATOM 328 HG23 THR A 22 -12.439 7.850 4.402 1.00 0.00 A ATOM 329 N THR A 22 -10.816 4.968 6.864 1.00 0.00 A ATOM 330 O THR A 22 -9.127 6.942 5.992 1.00 0.00 A ATOM 331 OG1 THR A 22 -13.658 6.106 6.078 1.00 0.00 A ATOM 332 C ILE A 23 -9.139 9.378 4.088 1.00 0.00 A ATOM 333 CA ILE A 23 -9.188 8.003 3.432 1.00 0.00 A ATOM 334 CB ILE A 23 -9.420 8.175 1.920 1.00 0.00 A ATOM 335 CD1 ILE A 23 -7.683 6.409 1.335 1.00 0.00 A ATOM 336 CG1 ILE A 23 -9.116 6.869 1.182 1.00 0.00 A ATOM 337 CG2 ILE A 23 -8.559 9.308 1.378 1.00 0.00 A ATOM 338 HN ILE A 23 -11.020 6.946 3.518 1.00 0.00 A ATOM 339 HA ILE A 23 -8.237 7.511 3.577 1.00 0.00 A ATOM 340 HB ILE A 23 -10.455 8.436 1.764 1.00 0.00 A ATOM 341 HD11 ILE A 23 -7.024 7.262 1.292 1.00 0.00 A ATOM 342 HD12 ILE A 23 -7.565 5.908 2.284 1.00 0.00 A ATOM 343 HD13 ILE A 23 -7.438 5.725 0.535 1.00 0.00 A ATOM 344 HG12 ILE A 23 -9.756 6.090 1.565 1.00 0.00 A ATOM 345 HG11 ILE A 23 -9.311 7.005 0.129 1.00 0.00 A ATOM 346 HG21 ILE A 23 -8.025 8.967 0.504 1.00 0.00 A ATOM 347 HG22 ILE A 23 -9.191 10.142 1.111 1.00 0.00 A ATOM 348 HG23 ILE A 23 -7.854 9.617 2.135 1.00 0.00 A ATOM 349 N ILE A 23 -10.220 7.169 4.037 1.00 0.00 A ATOM 350 O ILE A 23 -8.466 9.571 5.100 1.00 0.00 A ATOM 351 C ALA A 24 -10.404 12.673 2.985 1.00 0.00 A ATOM 352 CA ALA A 24 -9.897 11.689 4.034 1.00 0.00 A ATOM 353 CB ALA A 24 -8.519 12.106 4.527 1.00 0.00 A ATOM 354 HN ALA A 24 -10.372 10.117 2.700 1.00 0.00 A ATOM 355 HA ALA A 24 -10.572 11.699 4.877 1.00 0.00 A ATOM 356 HB1 ALA A 24 -8.431 11.880 5.580 1.00 0.00 A ATOM 357 HB2 ALA A 24 -7.762 11.565 3.978 1.00 0.00 A ATOM 358 HB3 ALA A 24 -8.387 13.167 4.374 1.00 0.00 A ATOM 359 N ALA A 24 -9.856 10.333 3.504 1.00 0.00 A ATOM 360 O ALA A 24 -9.955 13.817 2.926 1.00 0.00 A ATOM 361 C GLN A 25 -12.924 12.283 0.279 1.00 0.00 A ATOM 362 CA GLN A 25 -11.909 13.060 1.112 1.00 0.00 A ATOM 363 CB GLN A 25 -10.800 13.603 0.209 1.00 0.00 A ATOM 364 CD GLN A 25 -11.861 15.894 0.105 1.00 0.00 A ATOM 365 CG GLN A 25 -10.589 15.103 0.339 1.00 0.00 A ATOM 366 HN GLN A 25 -11.659 11.298 2.257 1.00 0.00 A ATOM 367 HA GLN A 25 -12.411 13.889 1.587 1.00 0.00 A ATOM 368 HB2 GLN A 25 -9.874 13.108 0.458 1.00 0.00 A ATOM 369 HB1 GLN A 25 -11.050 13.385 -0.819 1.00 0.00 A ATOM 370 HE21 GLN A 25 -12.078 16.173 2.062 1.00 0.00 A ATOM 371 HE22 GLN A 25 -13.299 16.877 1.063 1.00 0.00 A ATOM 372 HG2 GLN A 25 -10.229 15.318 1.335 1.00 0.00 A ATOM 373 HG1 GLN A 25 -9.850 15.414 -0.384 1.00 0.00 A ATOM 374 N GLN A 25 -11.343 12.219 2.159 1.00 0.00 A ATOM 375 NE2 GLN A 25 -12.476 16.361 1.185 1.00 0.00 A ATOM 376 O GLN A 25 -14.003 12.787 -0.033 1.00 0.00 A ATOM 377 OE1 GLN A 25 -12.286 16.084 -1.035 1.00 0.00 A ATOM 378 C CYS A 26 -14.262 9.272 0.019 1.00 0.00 A ATOM 379 CA CYS A 26 -13.449 10.205 -0.873 1.00 0.00 A ATOM 380 CB CYS A 26 -12.633 9.387 -1.876 1.00 0.00 A ATOM 381 HN CYS A 26 -11.697 10.705 0.202 1.00 0.00 A ATOM 382 HA CYS A 26 -14.129 10.847 -1.415 1.00 0.00 A ATOM 383 HB2 CYS A 26 -13.304 8.777 -2.463 1.00 0.00 A ATOM 384 HB1 CYS A 26 -12.101 10.061 -2.531 1.00 0.00 A ATOM 385 N CYS A 26 -12.571 11.053 -0.076 1.00 0.00 A ATOM 386 O CYS A 26 -15.288 8.736 -0.398 1.00 0.00 A ATOM 387 SG CYS A 26 -11.408 8.278 -1.107 1.00 0.00 A ATOM 388 C GLN A 27 -14.507 6.775 1.700 1.00 0.00 A ATOM 389 CA GLN A 27 -14.478 8.215 2.201 1.00 0.00 A ATOM 390 CB GLN A 27 -15.904 8.712 2.444 1.00 0.00 A ATOM 391 CD GLN A 27 -14.715 10.888 2.930 1.00 0.00 A ATOM 392 CG GLN A 27 -15.968 10.060 3.143 1.00 0.00 A ATOM 393 HN GLN A 27 -12.972 9.539 1.523 1.00 0.00 A ATOM 394 HA GLN A 27 -13.931 8.248 3.131 1.00 0.00 A ATOM 395 HB2 GLN A 27 -16.409 8.798 1.495 1.00 0.00 A ATOM 396 HB1 GLN A 27 -16.424 7.989 3.056 1.00 0.00 A ATOM 397 HE21 GLN A 27 -13.790 9.909 4.393 1.00 0.00 A ATOM 398 HE22 GLN A 27 -12.863 11.138 3.608 1.00 0.00 A ATOM 399 HG2 GLN A 27 -16.813 10.611 2.758 1.00 0.00 A ATOM 400 HG1 GLN A 27 -16.098 9.897 4.202 1.00 0.00 A ATOM 401 N GLN A 27 -13.795 9.084 1.249 1.00 0.00 A ATOM 402 NE2 GLN A 27 -13.686 10.618 3.724 1.00 0.00 A ATOM 403 O GLN A 27 -15.575 6.194 1.510 1.00 0.00 A ATOM 404 OE1 GLN A 27 -14.673 11.760 2.061 1.00 0.00 A ATOM 405 C CYS A 28 -12.858 3.884 2.148 1.00 0.00 A ATOM 406 CA CYS A 28 -13.215 4.832 1.006 1.00 0.00 A ATOM 407 CB CYS A 28 -12.160 4.740 -0.096 1.00 0.00 A ATOM 408 HN CYS A 28 -12.508 6.719 1.656 1.00 0.00 A ATOM 409 HA CYS A 28 -14.173 4.543 0.602 1.00 0.00 A ATOM 410 HB2 CYS A 28 -11.281 5.290 0.209 1.00 0.00 A ATOM 411 HB1 CYS A 28 -11.895 3.703 -0.246 1.00 0.00 A ATOM 412 N CYS A 28 -13.325 6.204 1.487 1.00 0.00 A ATOM 413 O CYS A 28 -12.717 4.304 3.297 1.00 0.00 A ATOM 414 SG CYS A 28 -12.701 5.411 -1.702 1.00 0.00 A ATOM 415 C ILE A 29 -11.139 0.803 2.398 1.00 0.00 A ATOM 416 CA ILE A 29 -12.371 1.597 2.820 1.00 0.00 A ATOM 417 CB ILE A 29 -13.539 0.623 3.059 1.00 0.00 A ATOM 418 CD1 ILE A 29 -13.931 1.183 5.511 1.00 0.00 A ATOM 419 CG1 ILE A 29 -13.529 0.126 4.507 1.00 0.00 A ATOM 420 CG2 ILE A 29 -13.459 -0.548 2.091 1.00 0.00 A ATOM 421 HN ILE A 29 -12.838 2.331 0.890 1.00 0.00 A ATOM 422 HA ILE A 29 -12.157 2.106 3.748 1.00 0.00 A ATOM 423 HB ILE A 29 -14.463 1.150 2.873 1.00 0.00 A ATOM 424 HD11 ILE A 29 -14.513 0.729 6.300 1.00 0.00 A ATOM 425 HD12 ILE A 29 -13.045 1.637 5.931 1.00 0.00 A ATOM 426 HD13 ILE A 29 -14.524 1.941 5.019 1.00 0.00 A ATOM 427 HG12 ILE A 29 -14.217 -0.699 4.602 1.00 0.00 A ATOM 428 HG11 ILE A 29 -12.533 -0.209 4.756 1.00 0.00 A ATOM 429 HG21 ILE A 29 -13.260 -0.179 1.096 1.00 0.00 A ATOM 430 HG22 ILE A 29 -12.663 -1.212 2.394 1.00 0.00 A ATOM 431 HG23 ILE A 29 -14.397 -1.084 2.096 1.00 0.00 A ATOM 432 N ILE A 29 -12.712 2.604 1.823 1.00 0.00 A ATOM 433 O ILE A 29 -11.092 0.245 1.302 1.00 0.00 A ATOM 434 C PHE A 30 -8.253 -0.445 4.292 1.00 0.00 A ATOM 435 CA PHE A 30 -8.911 0.026 2.998 1.00 0.00 A ATOM 436 CB PHE A 30 -7.941 0.909 2.211 1.00 0.00 A ATOM 437 CD1 PHE A 30 -8.636 0.502 -0.165 1.00 0.00 A ATOM 438 CD2 PHE A 30 -8.865 2.704 0.720 1.00 0.00 A ATOM 439 CE1 PHE A 30 -9.143 0.932 -1.377 1.00 0.00 A ATOM 440 CE2 PHE A 30 -9.372 3.140 -0.489 1.00 0.00 A ATOM 441 CG PHE A 30 -8.491 1.381 0.896 1.00 0.00 A ATOM 442 CZ PHE A 30 -9.510 2.254 -1.539 1.00 0.00 A ATOM 443 HN PHE A 30 -10.241 1.219 4.135 1.00 0.00 A ATOM 444 HA PHE A 30 -9.165 -0.837 2.401 1.00 0.00 A ATOM 445 HB2 PHE A 30 -7.699 1.781 2.801 1.00 0.00 A ATOM 446 HB1 PHE A 30 -7.038 0.352 2.014 1.00 0.00 A ATOM 447 HD1 PHE A 30 -8.349 -0.533 -0.040 1.00 0.00 A ATOM 448 HD2 PHE A 30 -8.756 3.399 1.540 1.00 0.00 A ATOM 449 HE1 PHE A 30 -9.249 0.236 -2.196 1.00 0.00 A ATOM 450 HE2 PHE A 30 -9.658 4.173 -0.613 1.00 0.00 A ATOM 451 HZ PHE A 30 -9.907 2.592 -2.485 1.00 0.00 A ATOM 452 N PHE A 30 -10.145 0.754 3.278 1.00 0.00 A ATOM 453 O PHE A 30 -8.009 0.346 5.202 1.00 0.00 A ATOM 454 C CYS A 31 -6.019 -1.624 5.856 1.00 0.00 A ATOM 455 CA CYS A 31 -7.340 -2.322 5.545 1.00 0.00 A ATOM 456 CB CYS A 31 -7.102 -3.819 5.338 1.00 0.00 A ATOM 457 HN CYS A 31 -8.188 -2.323 3.605 1.00 0.00 A ATOM 458 HA CYS A 31 -8.011 -2.184 6.379 1.00 0.00 A ATOM 459 HB2 CYS A 31 -6.897 -4.278 6.294 1.00 0.00 A ATOM 460 HB1 CYS A 31 -7.992 -4.262 4.916 1.00 0.00 A ATOM 461 N CYS A 31 -7.969 -1.742 4.364 1.00 0.00 A ATOM 462 O CYS A 31 -5.167 -1.462 4.981 1.00 0.00 A ATOM 463 SG CYS A 31 -5.710 -4.205 4.229 1.00 0.00 A ATOM 464 C THR A 32 -3.419 -1.066 6.794 1.00 0.00 A ATOM 465 CA THR A 32 -4.639 -0.530 7.536 1.00 0.00 A ATOM 466 CB THR A 32 -4.412 -0.684 9.052 1.00 0.00 A ATOM 467 CG2 THR A 32 -3.375 0.313 9.547 1.00 0.00 A ATOM 468 HN THR A 32 -6.570 -1.369 7.760 1.00 0.00 A ATOM 469 HA THR A 32 -4.749 0.521 7.314 1.00 0.00 A ATOM 470 HB THR A 32 -4.050 -1.684 9.246 1.00 0.00 A ATOM 471 HG1 THR A 32 -6.141 0.221 9.336 1.00 0.00 A ATOM 472 HG21 THR A 32 -3.717 1.318 9.348 1.00 0.00 A ATOM 473 HG22 THR A 32 -2.439 0.143 9.035 1.00 0.00 A ATOM 474 HG23 THR A 32 -3.233 0.186 10.610 1.00 0.00 A ATOM 475 N THR A 32 -5.854 -1.212 7.109 1.00 0.00 A ATOM 476 O THR A 32 -2.630 -0.298 6.241 1.00 0.00 A ATOM 477 OG1 THR A 32 -5.644 -0.487 9.754 1.00 0.00 A ATOM 478 C LEU A 33 -1.831 -2.321 4.792 1.00 0.00 A ATOM 479 CA LEU A 33 -2.147 -3.024 6.109 1.00 0.00 A ATOM 480 CB LEU A 33 -2.453 -4.501 5.851 1.00 0.00 A ATOM 481 CD1 LEU A 33 -4.184 -5.653 7.250 1.00 0.00 A ATOM 482 CD2 LEU A 33 -1.907 -6.657 7.006 1.00 0.00 A ATOM 483 CG LEU A 33 -2.700 -5.361 7.089 1.00 0.00 A ATOM 484 HN LEU A 33 -3.933 -2.945 7.242 1.00 0.00 A ATOM 485 HA LEU A 33 -1.286 -2.951 6.757 1.00 0.00 A ATOM 486 HB2 LEU A 33 -3.336 -4.551 5.232 1.00 0.00 A ATOM 487 HB1 LEU A 33 -1.615 -4.922 5.315 1.00 0.00 A ATOM 488 HD11 LEU A 33 -4.526 -6.250 6.418 1.00 0.00 A ATOM 489 HD12 LEU A 33 -4.733 -4.723 7.275 1.00 0.00 A ATOM 490 HD13 LEU A 33 -4.348 -6.192 8.172 1.00 0.00 A ATOM 491 HD21 LEU A 33 -2.239 -7.227 6.150 1.00 0.00 A ATOM 492 HD22 LEU A 33 -2.063 -7.234 7.906 1.00 0.00 A ATOM 493 HD23 LEU A 33 -0.856 -6.430 6.900 1.00 0.00 A ATOM 494 HG LEU A 33 -2.370 -4.821 7.966 1.00 0.00 A ATOM 495 N LEU A 33 -3.271 -2.385 6.784 1.00 0.00 A ATOM 496 O LEU A 33 -0.789 -1.679 4.653 1.00 0.00 A ATOM 497 C CYS A 34 -2.503 -0.298 2.653 1.00 0.00 A ATOM 498 CA CYS A 34 -2.560 -1.818 2.525 1.00 0.00 A ATOM 499 CB CYS A 34 -3.697 -2.219 1.583 1.00 0.00 A ATOM 500 HN CYS A 34 -3.551 -2.967 4.001 1.00 0.00 A ATOM 501 HA CYS A 34 -1.625 -2.167 2.116 1.00 0.00 A ATOM 502 HB2 CYS A 34 -4.609 -1.736 1.906 1.00 0.00 A ATOM 503 HB1 CYS A 34 -3.458 -1.892 0.582 1.00 0.00 A ATOM 504 N CYS A 34 -2.739 -2.442 3.830 1.00 0.00 A ATOM 505 O CYS A 34 -1.489 0.325 2.337 1.00 0.00 A ATOM 506 SG CYS A 34 -4.015 -4.012 1.522 1.00 0.00 A ATOM 507 C LEU A 35 -2.428 2.271 3.990 1.00 0.00 A ATOM 508 CA LEU A 35 -3.675 1.739 3.289 1.00 0.00 A ATOM 509 CB LEU A 35 -4.922 2.113 4.091 1.00 0.00 A ATOM 510 CD1 LEU A 35 -5.213 4.244 2.803 1.00 0.00 A ATOM 511 CD2 LEU A 35 -6.588 3.825 4.850 1.00 0.00 A ATOM 512 CG LEU A 35 -5.238 3.607 4.184 1.00 0.00 A ATOM 513 HN LEU A 35 -4.375 -0.257 3.353 1.00 0.00 A ATOM 514 HA LEU A 35 -3.739 2.185 2.308 1.00 0.00 A ATOM 515 HB2 LEU A 35 -5.768 1.624 3.633 1.00 0.00 A ATOM 516 HB1 LEU A 35 -4.793 1.737 5.097 1.00 0.00 A ATOM 517 HD11 LEU A 35 -5.642 3.563 2.085 1.00 0.00 A ATOM 518 HD12 LEU A 35 -4.191 4.463 2.527 1.00 0.00 A ATOM 519 HD13 LEU A 35 -5.785 5.159 2.820 1.00 0.00 A ATOM 520 HD21 LEU A 35 -6.553 4.726 5.445 1.00 0.00 A ATOM 521 HD22 LEU A 35 -6.817 2.982 5.486 1.00 0.00 A ATOM 522 HD23 LEU A 35 -7.351 3.923 4.093 1.00 0.00 A ATOM 523 HG LEU A 35 -4.483 4.091 4.788 1.00 0.00 A ATOM 524 N LEU A 35 -3.598 0.292 3.119 1.00 0.00 A ATOM 525 O LEU A 35 -2.110 3.457 3.900 1.00 0.00 A ATOM 526 C LYS A 36 0.722 1.559 4.523 1.00 0.00 A ATOM 527 CA LYS A 36 -0.510 1.763 5.400 1.00 0.00 A ATOM 528 CB LYS A 36 -0.373 0.945 6.686 1.00 0.00 A ATOM 529 CD LYS A 36 1.905 0.019 7.199 1.00 0.00 A ATOM 530 CE LYS A 36 2.154 -0.750 8.488 1.00 0.00 A ATOM 531 CG LYS A 36 0.939 1.172 7.415 1.00 0.00 A ATOM 532 HN LYS A 36 -2.028 0.453 4.721 1.00 0.00 A ATOM 533 HA LYS A 36 -0.587 2.809 5.655 1.00 0.00 A ATOM 534 HB2 LYS A 36 -1.182 1.206 7.352 1.00 0.00 A ATOM 535 HB1 LYS A 36 -0.447 -0.106 6.440 1.00 0.00 A ATOM 536 HD2 LYS A 36 1.488 -0.656 6.466 1.00 0.00 A ATOM 537 HD1 LYS A 36 2.844 0.411 6.836 1.00 0.00 A ATOM 538 HE2 LYS A 36 2.677 -0.107 9.179 1.00 0.00 A ATOM 539 HE1 LYS A 36 1.201 -1.034 8.911 1.00 0.00 A ATOM 540 HG2 LYS A 36 1.392 2.080 7.048 1.00 0.00 A ATOM 541 HG1 LYS A 36 0.741 1.269 8.474 1.00 0.00 A ATOM 542 HZ1 LYS A 36 3.842 -1.936 8.816 1.00 0.00 A ATOM 543 HZ2 LYS A 36 3.218 -2.052 7.249 1.00 0.00 A ATOM 544 HZ3 LYS A 36 2.428 -2.820 8.531 1.00 0.00 A ATOM 545 N LYS A 36 -1.724 1.385 4.686 1.00 0.00 A ATOM 546 NZ LYS A 36 2.967 -1.976 8.255 1.00 0.00 A ATOM 547 O LYS A 36 1.340 2.525 4.073 1.00 0.00 A ATOM 548 C GLN A 37 2.296 0.873 2.232 1.00 0.00 A ATOM 549 CA GLN A 37 2.229 -0.027 3.460 1.00 0.00 A ATOM 550 CB GLN A 37 2.176 -1.494 3.029 1.00 0.00 A ATOM 551 CD GLN A 37 2.763 -3.684 4.144 1.00 0.00 A ATOM 552 CG GLN A 37 3.275 -2.349 3.642 1.00 0.00 A ATOM 553 HN GLN A 37 0.539 -0.425 4.671 1.00 0.00 A ATOM 554 HA GLN A 37 3.116 0.131 4.055 1.00 0.00 A ATOM 555 HB2 GLN A 37 1.223 -1.909 3.320 1.00 0.00 A ATOM 556 HB1 GLN A 37 2.268 -1.544 1.954 1.00 0.00 A ATOM 557 HE21 GLN A 37 4.084 -3.658 5.629 1.00 0.00 A ATOM 558 HE22 GLN A 37 3.048 -5.039 5.570 1.00 0.00 A ATOM 559 HG2 GLN A 37 4.031 -2.529 2.893 1.00 0.00 A ATOM 560 HG1 GLN A 37 3.711 -1.810 4.470 1.00 0.00 A ATOM 561 N GLN A 37 1.072 0.300 4.284 1.00 0.00 A ATOM 562 NE2 GLN A 37 3.359 -4.178 5.223 1.00 0.00 A ATOM 563 O GLN A 37 3.364 1.074 1.653 1.00 0.00 A ATOM 564 OE1 GLN A 37 1.843 -4.266 3.569 1.00 0.00 A ATOM 565 C TYR A 38 1.545 3.701 1.027 1.00 0.00 A ATOM 566 CA TYR A 38 1.075 2.293 0.676 1.00 0.00 A ATOM 567 CB TYR A 38 -0.355 2.340 0.135 1.00 0.00 A ATOM 568 CD1 TYR A 38 -2.024 4.233 0.185 1.00 0.00 A ATOM 569 CD2 TYR A 38 -0.021 4.533 -1.072 1.00 0.00 A ATOM 570 CE1 TYR A 38 -2.442 5.500 -0.171 1.00 0.00 A ATOM 571 CE2 TYR A 38 -0.431 5.801 -1.433 1.00 0.00 A ATOM 572 CG TYR A 38 -0.808 3.728 -0.258 1.00 0.00 A ATOM 573 CZ TYR A 38 -1.643 6.281 -0.980 1.00 0.00 A ATOM 574 HN TYR A 38 0.330 1.217 2.339 1.00 0.00 A ATOM 575 HA TYR A 38 1.726 1.888 -0.086 1.00 0.00 A ATOM 576 HB2 TYR A 38 -0.422 1.710 -0.739 1.00 0.00 A ATOM 577 HB1 TYR A 38 -1.031 1.971 0.892 1.00 0.00 A ATOM 578 HD1 TYR A 38 -2.648 3.620 0.818 1.00 0.00 A ATOM 579 HD2 TYR A 38 0.927 4.153 -1.425 1.00 0.00 A ATOM 580 HE1 TYR A 38 -3.391 5.876 0.182 1.00 0.00 A ATOM 581 HE2 TYR A 38 0.194 6.412 -2.066 1.00 0.00 A ATOM 582 HH TYR A 38 -2.064 7.618 -2.295 1.00 0.00 A ATOM 583 N TYR A 38 1.148 1.415 1.838 1.00 0.00 A ATOM 584 O TYR A 38 2.471 4.230 0.413 1.00 0.00 A ATOM 585 OH TYR A 38 -2.056 7.543 -1.338 1.00 0.00 A ATOM 586 C VAL A 39 2.520 5.640 3.300 1.00 0.00 A ATOM 587 CA VAL A 39 1.250 5.649 2.457 1.00 0.00 A ATOM 588 CB VAL A 39 0.110 6.290 3.271 1.00 0.00 A ATOM 589 CG1 VAL A 39 -1.156 6.385 2.434 1.00 0.00 A ATOM 590 CG2 VAL A 39 -0.142 5.500 4.547 1.00 0.00 A ATOM 591 HN VAL A 39 0.170 3.829 2.472 1.00 0.00 A ATOM 592 HA VAL A 39 1.419 6.251 1.576 1.00 0.00 A ATOM 593 HB VAL A 39 0.410 7.291 3.545 1.00 0.00 A ATOM 594 HG11 VAL A 39 -0.899 6.340 1.385 1.00 0.00 A ATOM 595 HG12 VAL A 39 -1.813 5.564 2.680 1.00 0.00 A ATOM 596 HG13 VAL A 39 -1.655 7.320 2.641 1.00 0.00 A ATOM 597 HG21 VAL A 39 0.662 5.680 5.245 1.00 0.00 A ATOM 598 HG22 VAL A 39 -1.078 5.815 4.986 1.00 0.00 A ATOM 599 HG23 VAL A 39 -0.190 4.447 4.316 1.00 0.00 A ATOM 600 N VAL A 39 0.899 4.302 2.022 1.00 0.00 A ATOM 601 O VAL A 39 3.460 6.387 3.032 1.00 0.00 A ATOM 602 C GLU A 40 4.992 4.911 4.434 1.00 0.00 A ATOM 603 CA GLU A 40 3.695 4.682 5.205 1.00 0.00 A ATOM 604 CB GLU A 40 3.725 3.309 5.879 1.00 0.00 A ATOM 605 CD GLU A 40 5.396 2.619 7.643 1.00 0.00 A ATOM 606 CG GLU A 40 4.107 3.361 7.349 1.00 0.00 A ATOM 607 HN GLU A 40 1.759 4.218 4.485 1.00 0.00 A ATOM 608 HA GLU A 40 3.602 5.444 5.964 1.00 0.00 A ATOM 609 HB2 GLU A 40 2.746 2.859 5.797 1.00 0.00 A ATOM 610 HB1 GLU A 40 4.441 2.684 5.364 1.00 0.00 A ATOM 611 HG2 GLU A 40 4.229 4.393 7.640 1.00 0.00 A ATOM 612 HG1 GLU A 40 3.313 2.917 7.930 1.00 0.00 A ATOM 613 N GLU A 40 2.540 4.788 4.321 1.00 0.00 A ATOM 614 O GLU A 40 5.944 5.493 4.957 1.00 0.00 A ATOM 615 OE1 GLU A 40 5.322 1.454 8.088 1.00 0.00 A ATOM 616 OE2 GLU A 40 6.479 3.202 7.429 1.00 0.00 A ATOM 617 C LEU A 41 6.329 6.038 1.842 1.00 0.00 A ATOM 618 CA LEU A 41 6.202 4.603 2.344 1.00 0.00 A ATOM 619 CB LEU A 41 6.134 3.639 1.159 1.00 0.00 A ATOM 620 CD1 LEU A 41 7.456 1.957 2.465 1.00 0.00 A ATOM 621 CD2 LEU A 41 6.875 1.503 0.076 1.00 0.00 A ATOM 622 CG LEU A 41 7.231 2.576 1.095 1.00 0.00 A ATOM 623 HN LEU A 41 4.233 3.995 2.828 1.00 0.00 A ATOM 624 HA LEU A 41 7.070 4.366 2.941 1.00 0.00 A ATOM 625 HB2 LEU A 41 5.183 3.130 1.201 1.00 0.00 A ATOM 626 HB1 LEU A 41 6.187 4.226 0.253 1.00 0.00 A ATOM 627 HD11 LEU A 41 6.503 1.790 2.946 1.00 0.00 A ATOM 628 HD12 LEU A 41 8.051 2.626 3.070 1.00 0.00 A ATOM 629 HD13 LEU A 41 7.974 1.016 2.355 1.00 0.00 A ATOM 630 HD21 LEU A 41 7.725 0.853 -0.073 1.00 0.00 A ATOM 631 HD22 LEU A 41 6.611 1.971 -0.862 1.00 0.00 A ATOM 632 HD23 LEU A 41 6.038 0.925 0.438 1.00 0.00 A ATOM 633 HG LEU A 41 8.157 3.040 0.783 1.00 0.00 A ATOM 634 N LEU A 41 5.022 4.450 3.188 1.00 0.00 A ATOM 635 O LEU A 41 7.404 6.635 1.902 1.00 0.00 A ATOM 636 C LEU A 42 5.245 8.961 1.977 1.00 0.00 A ATOM 637 CA LEU A 42 5.211 7.951 0.834 1.00 0.00 A ATOM 638 CB LEU A 42 3.969 8.180 -0.029 1.00 0.00 A ATOM 639 CD1 LEU A 42 2.451 7.212 -1.773 1.00 0.00 A ATOM 640 CD2 LEU A 42 4.719 8.048 -2.417 1.00 0.00 A ATOM 641 CG LEU A 42 3.896 7.377 -1.327 1.00 0.00 A ATOM 642 HN LEU A 42 4.398 6.060 1.324 1.00 0.00 A ATOM 643 HA LEU A 42 6.092 8.085 0.226 1.00 0.00 A ATOM 644 HB2 LEU A 42 3.103 7.930 0.565 1.00 0.00 A ATOM 645 HB1 LEU A 42 3.935 9.230 -0.286 1.00 0.00 A ATOM 646 HD11 LEU A 42 1.959 8.173 -1.760 1.00 0.00 A ATOM 647 HD12 LEU A 42 1.942 6.538 -1.100 1.00 0.00 A ATOM 648 HD13 LEU A 42 2.427 6.808 -2.774 1.00 0.00 A ATOM 649 HD21 LEU A 42 4.175 8.893 -2.809 1.00 0.00 A ATOM 650 HD22 LEU A 42 4.907 7.341 -3.213 1.00 0.00 A ATOM 651 HD23 LEU A 42 5.657 8.384 -2.003 1.00 0.00 A ATOM 652 HG LEU A 42 4.305 6.391 -1.157 1.00 0.00 A ATOM 653 N LEU A 42 5.225 6.585 1.346 1.00 0.00 A ATOM 654 O LEU A 42 6.154 9.787 2.062 1.00 0.00 A ATOM 655 C ILE A 43 5.547 10.067 4.579 1.00 0.00 A ATOM 656 CA ILE A 43 4.166 9.793 3.993 1.00 0.00 A ATOM 657 CB ILE A 43 3.255 9.227 5.098 1.00 0.00 A ATOM 658 CD1 ILE A 43 1.037 9.948 4.080 1.00 0.00 A ATOM 659 CG1 ILE A 43 1.996 10.085 5.241 1.00 0.00 A ATOM 660 CG2 ILE A 43 4.007 9.155 6.419 1.00 0.00 A ATOM 661 HN ILE A 43 3.554 8.208 2.732 1.00 0.00 A ATOM 662 HA ILE A 43 3.742 10.725 3.648 1.00 0.00 A ATOM 663 HB ILE A 43 2.969 8.224 4.819 1.00 0.00 A ATOM 664 HD11 ILE A 43 0.031 9.831 4.455 1.00 0.00 A ATOM 665 HD12 ILE A 43 1.092 10.830 3.461 1.00 0.00 A ATOM 666 HD13 ILE A 43 1.303 9.079 3.493 1.00 0.00 A ATOM 667 HG12 ILE A 43 1.473 9.796 6.139 1.00 0.00 A ATOM 668 HG11 ILE A 43 2.284 11.123 5.314 1.00 0.00 A ATOM 669 HG21 ILE A 43 3.326 8.865 7.206 1.00 0.00 A ATOM 670 HG22 ILE A 43 4.799 8.425 6.343 1.00 0.00 A ATOM 671 HG23 ILE A 43 4.429 10.122 6.646 1.00 0.00 A ATOM 672 N ILE A 43 4.248 8.888 2.854 1.00 0.00 A ATOM 673 O ILE A 43 5.876 11.204 4.919 1.00 0.00 A ATOM 674 C LYS A 44 8.549 10.075 4.374 1.00 0.00 A ATOM 675 CA LYS A 44 7.702 9.143 5.235 1.00 0.00 A ATOM 676 CB LYS A 44 8.368 7.768 5.324 1.00 0.00 A ATOM 677 CD LYS A 44 7.282 7.303 7.541 1.00 0.00 A ATOM 678 CE LYS A 44 6.617 5.935 7.551 1.00 0.00 A ATOM 679 CG LYS A 44 8.579 7.286 6.748 1.00 0.00 A ATOM 680 HN LYS A 44 6.035 8.136 4.405 1.00 0.00 A ATOM 681 HA LYS A 44 7.623 9.561 6.226 1.00 0.00 A ATOM 682 HB2 LYS A 44 7.749 7.048 4.810 1.00 0.00 A ATOM 683 HB1 LYS A 44 9.331 7.816 4.836 1.00 0.00 A ATOM 684 HD2 LYS A 44 7.496 7.594 8.559 1.00 0.00 A ATOM 685 HD1 LYS A 44 6.607 8.018 7.094 1.00 0.00 A ATOM 686 HE2 LYS A 44 5.608 6.037 7.186 1.00 0.00 A ATOM 687 HE1 LYS A 44 7.172 5.275 6.899 1.00 0.00 A ATOM 688 HG2 LYS A 44 8.960 6.276 6.725 1.00 0.00 A ATOM 689 HG1 LYS A 44 9.296 7.932 7.235 1.00 0.00 A ATOM 690 HZ1 LYS A 44 7.053 5.981 9.594 1.00 0.00 A ATOM 691 HZ2 LYS A 44 7.068 4.427 8.926 1.00 0.00 A ATOM 692 HZ3 LYS A 44 5.596 5.207 9.221 1.00 0.00 A ATOM 693 N LYS A 44 6.354 9.017 4.693 1.00 0.00 A ATOM 694 NZ LYS A 44 6.581 5.346 8.918 1.00 0.00 A ATOM 695 O LYS A 44 9.323 10.879 4.892 1.00 0.00 A ATOM 696 C GLU A 45 8.646 12.237 2.162 1.00 0.00 A ATOM 697 CA GLU A 45 9.147 10.795 2.128 1.00 0.00 A ATOM 698 CB GLU A 45 9.036 10.240 0.707 1.00 0.00 A ATOM 699 CD GLU A 45 11.454 10.886 0.369 1.00 0.00 A ATOM 700 CG GLU A 45 10.373 9.858 0.096 1.00 0.00 A ATOM 701 HN GLU A 45 7.763 9.302 2.706 1.00 0.00 A ATOM 702 HA GLU A 45 10.182 10.779 2.430 1.00 0.00 A ATOM 703 HB2 GLU A 45 8.408 9.361 0.724 1.00 0.00 A ATOM 704 HB1 GLU A 45 8.577 10.987 0.077 1.00 0.00 A ATOM 705 HG2 GLU A 45 10.687 8.911 0.509 1.00 0.00 A ATOM 706 HG1 GLU A 45 10.253 9.760 -0.972 1.00 0.00 A ATOM 707 N GLU A 45 8.395 9.962 3.059 1.00 0.00 A ATOM 708 O GLU A 45 9.251 13.100 2.797 1.00 0.00 A ATOM 709 OE1 GLU A 45 11.238 12.073 0.047 1.00 0.00 A ATOM 710 OE2 GLU A 45 12.515 10.504 0.905 1.00 0.00 A ATOM 711 C GLY A 46 7.397 14.600 0.206 1.00 0.00 A ATOM 712 CA GLY A 46 6.974 13.825 1.439 1.00 0.00 A ATOM 713 HN GLY A 46 7.097 11.761 0.986 1.00 0.00 A ATOM 714 HA2 GLY A 46 5.896 13.751 1.452 1.00 0.00 A ATOM 715 HA1 GLY A 46 7.298 14.364 2.317 1.00 0.00 A ATOM 716 N GLY A 46 7.537 12.488 1.474 1.00 0.00 A ATOM 717 O GLY A 46 6.853 15.666 -0.084 1.00 0.00 A ATOM 718 C LEU A 47 7.718 15.122 -2.643 1.00 0.00 A ATOM 719 CA LEU A 47 8.870 14.714 -1.729 1.00 0.00 A ATOM 720 CB LEU A 47 9.823 13.781 -2.477 1.00 0.00 A ATOM 721 CD1 LEU A 47 10.217 12.231 -4.407 1.00 0.00 A ATOM 722 CD2 LEU A 47 8.452 11.695 -2.718 1.00 0.00 A ATOM 723 CG LEU A 47 9.174 12.808 -3.464 1.00 0.00 A ATOM 724 HN LEU A 47 8.766 13.213 -0.240 1.00 0.00 A ATOM 725 HA LEU A 47 9.407 15.601 -1.431 1.00 0.00 A ATOM 726 HB2 LEU A 47 10.520 14.393 -3.028 1.00 0.00 A ATOM 727 HB1 LEU A 47 10.359 13.198 -1.741 1.00 0.00 A ATOM 728 HD11 LEU A 47 10.549 11.273 -4.035 1.00 0.00 A ATOM 729 HD12 LEU A 47 11.058 12.905 -4.470 1.00 0.00 A ATOM 730 HD13 LEU A 47 9.783 12.104 -5.389 1.00 0.00 A ATOM 731 HD21 LEU A 47 8.327 11.978 -1.683 1.00 0.00 A ATOM 732 HD22 LEU A 47 9.034 10.787 -2.776 1.00 0.00 A ATOM 733 HD23 LEU A 47 7.484 11.532 -3.166 1.00 0.00 A ATOM 734 HG LEU A 47 8.445 13.341 -4.058 1.00 0.00 A ATOM 735 N LEU A 47 8.371 14.065 -0.521 1.00 0.00 A ATOM 736 O LEU A 47 7.690 16.237 -3.161 1.00 0.00 A ATOM 737 C GLU A 48 4.594 13.345 -3.585 1.00 0.00 A ATOM 738 CA GLU A 48 5.614 14.477 -3.682 1.00 0.00 A ATOM 739 CB GLU A 48 6.054 14.658 -5.136 1.00 0.00 A ATOM 740 CD GLU A 48 5.576 13.077 -7.048 1.00 0.00 A ATOM 741 CG GLU A 48 6.428 13.356 -5.825 1.00 0.00 A ATOM 742 HN GLU A 48 6.846 13.339 -2.391 1.00 0.00 A ATOM 743 HA GLU A 48 5.153 15.391 -3.339 1.00 0.00 A ATOM 744 HB2 GLU A 48 5.247 15.115 -5.689 1.00 0.00 A ATOM 745 HB1 GLU A 48 6.912 15.314 -5.160 1.00 0.00 A ATOM 746 HG2 GLU A 48 7.462 13.411 -6.132 1.00 0.00 A ATOM 747 HG1 GLU A 48 6.304 12.544 -5.125 1.00 0.00 A ATOM 748 N GLU A 48 6.769 14.210 -2.832 1.00 0.00 A ATOM 749 O GLU A 48 4.478 12.685 -2.552 1.00 0.00 A ATOM 750 OE1 GLU A 48 4.578 12.337 -6.918 1.00 0.00 A ATOM 751 OE2 GLU A 48 5.906 13.597 -8.134 1.00 0.00 A ATOM 752 C THR A 49 1.532 12.558 -4.095 1.00 0.00 A ATOM 753 CA THR A 49 2.844 12.079 -4.706 1.00 0.00 A ATOM 754 CB THR A 49 3.315 10.818 -3.958 1.00 0.00 A ATOM 755 CG2 THR A 49 2.526 9.596 -4.406 1.00 0.00 A ATOM 756 HN THR A 49 3.994 13.688 -5.460 1.00 0.00 A ATOM 757 HA THR A 49 2.674 11.817 -5.740 1.00 0.00 A ATOM 758 HB THR A 49 3.154 10.964 -2.900 1.00 0.00 A ATOM 759 HG1 THR A 49 4.920 10.820 -5.104 1.00 0.00 A ATOM 760 HG21 THR A 49 2.162 9.065 -3.539 1.00 0.00 A ATOM 761 HG22 THR A 49 3.165 8.947 -4.986 1.00 0.00 A ATOM 762 HG23 THR A 49 1.689 9.911 -5.011 1.00 0.00 A ATOM 763 N THR A 49 3.855 13.128 -4.668 1.00 0.00 A ATOM 764 O THR A 49 0.453 12.257 -4.604 1.00 0.00 A ATOM 765 OG1 THR A 49 4.711 10.602 -4.193 1.00 0.00 A ATOM 766 C ALA A 50 -0.393 12.699 -1.742 1.00 0.00 A ATOM 767 CA ALA A 50 0.453 13.828 -2.321 1.00 0.00 A ATOM 768 CB ALA A 50 -0.375 14.673 -3.277 1.00 0.00 A ATOM 769 HN ALA A 50 2.521 13.511 -2.641 1.00 0.00 A ATOM 770 HA ALA A 50 0.787 14.464 -1.514 1.00 0.00 A ATOM 771 HB1 ALA A 50 -1.143 15.192 -2.723 1.00 0.00 A ATOM 772 HB2 ALA A 50 0.264 15.392 -3.768 1.00 0.00 A ATOM 773 HB3 ALA A 50 -0.834 14.035 -4.017 1.00 0.00 A ATOM 774 N ALA A 50 1.633 13.305 -3.000 1.00 0.00 A ATOM 775 O ALA A 50 -1.480 12.933 -1.215 1.00 0.00 A ATOM 776 C ILE A 51 -2.072 10.353 -1.711 1.00 0.00 A ATOM 777 CA ILE A 51 -0.597 10.309 -1.330 1.00 0.00 A ATOM 778 CB ILE A 51 -0.475 10.207 0.201 1.00 0.00 A ATOM 779 CD1 ILE A 51 1.889 11.151 0.185 1.00 0.00 A ATOM 780 CG1 ILE A 51 0.987 10.011 0.607 1.00 0.00 A ATOM 781 CG2 ILE A 51 -1.333 9.066 0.725 1.00 0.00 A ATOM 782 HN ILE A 51 0.984 11.351 -2.276 1.00 0.00 A ATOM 783 HA ILE A 51 -0.149 9.428 -1.767 1.00 0.00 A ATOM 784 HB ILE A 51 -0.840 11.127 0.632 1.00 0.00 A ATOM 785 HD11 ILE A 51 2.648 11.307 0.939 1.00 0.00 A ATOM 786 HD12 ILE A 51 2.359 10.909 -0.756 1.00 0.00 A ATOM 787 HD13 ILE A 51 1.302 12.052 0.075 1.00 0.00 A ATOM 788 HG12 ILE A 51 1.048 9.921 1.680 1.00 0.00 A ATOM 789 HG11 ILE A 51 1.362 9.106 0.151 1.00 0.00 A ATOM 790 HG21 ILE A 51 -2.310 9.111 0.268 1.00 0.00 A ATOM 791 HG22 ILE A 51 -0.866 8.123 0.481 1.00 0.00 A ATOM 792 HG23 ILE A 51 -1.432 9.152 1.797 1.00 0.00 A ATOM 793 N ILE A 51 0.113 11.474 -1.845 1.00 0.00 A ATOM 794 O ILE A 51 -2.906 10.844 -0.949 1.00 0.00 A ATOM 795 C SER A 52 -4.400 8.447 -3.153 1.00 0.00 A ATOM 796 CA SER A 52 -3.765 9.816 -3.376 1.00 0.00 A ATOM 797 CB SER A 52 -3.812 10.178 -4.861 1.00 0.00 A ATOM 798 HN SER A 52 -1.679 9.458 -3.455 1.00 0.00 A ATOM 799 HA SER A 52 -4.323 10.553 -2.817 1.00 0.00 A ATOM 800 HB2 SER A 52 -4.089 9.306 -5.433 1.00 0.00 A ATOM 801 HB1 SER A 52 -4.543 10.958 -5.016 1.00 0.00 A ATOM 802 HG SER A 52 -2.677 11.273 -6.023 1.00 0.00 A ATOM 803 N SER A 52 -2.390 9.835 -2.893 1.00 0.00 A ATOM 804 O SER A 52 -3.712 7.425 -3.138 1.00 0.00 A ATOM 805 OG SER A 52 -2.550 10.638 -5.314 1.00 0.00 A ATOM 806 C CYS A 53 -5.815 6.042 -3.540 1.00 0.00 A ATOM 807 CA CYS A 53 -6.448 7.191 -2.760 1.00 0.00 A ATOM 808 CB CYS A 53 -7.912 7.356 -3.171 1.00 0.00 A ATOM 809 HN CYS A 53 -6.212 9.280 -3.004 1.00 0.00 A ATOM 810 HA CYS A 53 -6.402 6.962 -1.706 1.00 0.00 A ATOM 811 HB2 CYS A 53 -8.356 8.147 -2.585 1.00 0.00 A ATOM 812 HB1 CYS A 53 -7.957 7.621 -4.217 1.00 0.00 A ATOM 813 N CYS A 53 -5.717 8.433 -2.981 1.00 0.00 A ATOM 814 O CYS A 53 -5.456 6.176 -4.710 1.00 0.00 A ATOM 815 SG CYS A 53 -8.924 5.859 -2.934 1.00 0.00 A ATOM 816 C PRO A 54 -5.989 3.081 -4.559 1.00 0.00 A ATOM 817 CA PRO A 54 -5.089 3.688 -3.489 1.00 0.00 A ATOM 818 CB PRO A 54 -4.936 2.725 -2.310 1.00 0.00 A ATOM 819 CD PRO A 54 -6.083 4.652 -1.482 1.00 0.00 A ATOM 820 CG PRO A 54 -5.970 3.160 -1.329 1.00 0.00 A ATOM 821 HA PRO A 54 -4.117 3.896 -3.914 1.00 0.00 A ATOM 822 HB2 PRO A 54 -5.109 1.711 -2.645 1.00 0.00 A ATOM 823 HB1 PRO A 54 -3.942 2.808 -1.898 1.00 0.00 A ATOM 824 HD2 PRO A 54 -7.102 4.971 -1.319 1.00 0.00 A ATOM 825 HD1 PRO A 54 -5.414 5.153 -0.798 1.00 0.00 A ATOM 826 HG2 PRO A 54 -6.913 2.687 -1.556 1.00 0.00 A ATOM 827 HG1 PRO A 54 -5.654 2.909 -0.327 1.00 0.00 A ATOM 828 N PRO A 54 -5.676 4.884 -2.878 1.00 0.00 A ATOM 829 O PRO A 54 -5.672 2.040 -5.134 1.00 0.00 A ATOM 830 C ASP A 55 -8.026 4.152 -7.067 1.00 0.00 A ATOM 831 CA ASP A 55 -8.060 3.265 -5.825 1.00 0.00 A ATOM 832 CB ASP A 55 -9.475 3.230 -5.247 1.00 0.00 A ATOM 833 CG ASP A 55 -10.525 2.929 -6.299 1.00 0.00 A ATOM 834 HN ASP A 55 -7.311 4.564 -4.331 1.00 0.00 A ATOM 835 HA ASP A 55 -7.772 2.264 -6.106 1.00 0.00 A ATOM 836 HB2 ASP A 55 -9.526 2.467 -4.485 1.00 0.00 A ATOM 837 HB1 ASP A 55 -9.699 4.190 -4.805 1.00 0.00 A ATOM 838 N ASP A 55 -7.114 3.739 -4.822 1.00 0.00 A ATOM 839 O ASP A 55 -8.910 4.984 -7.271 1.00 0.00 A ATOM 840 OD1 ASP A 55 -10.217 2.171 -7.243 1.00 0.00 A ATOM 841 OD2 ASP A 55 -11.652 3.450 -6.177 1.00 0.00 A ATOM 842 C ALA A 56 -8.186 4.898 -9.835 1.00 0.00 A ATOM 843 CA ALA A 56 -6.852 4.751 -9.112 1.00 0.00 A ATOM 844 CB ALA A 56 -5.821 4.108 -10.029 1.00 0.00 A ATOM 845 HN ALA A 56 -6.328 3.290 -7.674 1.00 0.00 A ATOM 846 HA ALA A 56 -6.492 5.732 -8.838 1.00 0.00 A ATOM 847 HB1 ALA A 56 -6.111 4.261 -11.058 1.00 0.00 A ATOM 848 HB2 ALA A 56 -4.855 4.559 -9.855 1.00 0.00 A ATOM 849 HB3 ALA A 56 -5.767 3.050 -9.823 1.00 0.00 A ATOM 850 N ALA A 56 -7.000 3.969 -7.891 1.00 0.00 A ATOM 851 O ALA A 56 -8.381 5.831 -10.614 1.00 0.00 A ATOM 852 C ALA A 57 -11.464 4.576 -9.246 1.00 0.00 A ATOM 853 CA ALA A 57 -10.419 4.001 -10.195 1.00 0.00 A ATOM 854 CB ALA A 57 -10.822 2.604 -10.642 1.00 0.00 A ATOM 855 HN ALA A 57 -8.888 3.254 -8.941 1.00 0.00 A ATOM 856 HA ALA A 57 -10.359 4.629 -11.073 1.00 0.00 A ATOM 857 HB1 ALA A 57 -9.953 1.961 -10.638 1.00 0.00 A ATOM 858 HB2 ALA A 57 -11.566 2.209 -9.966 1.00 0.00 A ATOM 859 HB3 ALA A 57 -11.230 2.649 -11.641 1.00 0.00 A ATOM 860 N ALA A 57 -9.103 3.972 -9.571 1.00 0.00 A ATOM 861 O ALA A 57 -12.630 4.181 -9.278 1.00 0.00 A ATOM 862 C CYS A 58 -12.696 7.301 -8.086 1.00 0.00 A ATOM 863 CA CYS A 58 -11.940 6.141 -7.444 1.00 0.00 A ATOM 864 CB CYS A 58 -11.154 6.641 -6.229 1.00 0.00 A ATOM 865 HN CYS A 58 -10.099 5.786 -8.426 1.00 0.00 A ATOM 866 HA CYS A 58 -12.653 5.399 -7.120 1.00 0.00 A ATOM 867 HB2 CYS A 58 -10.505 5.850 -5.881 1.00 0.00 A ATOM 868 HB1 CYS A 58 -10.554 7.489 -6.522 1.00 0.00 A ATOM 869 N CYS A 58 -11.041 5.512 -8.404 1.00 0.00 A ATOM 870 O CYS A 58 -12.122 8.138 -8.784 1.00 0.00 A ATOM 871 SG CYS A 58 -12.200 7.155 -4.829 1.00 0.00 A ATOM 872 C PRO A 59 -14.608 9.764 -7.754 1.00 0.00 A ATOM 873 CA PRO A 59 -14.877 8.405 -8.392 1.00 0.00 A ATOM 874 CB PRO A 59 -16.287 7.922 -8.046 1.00 0.00 A ATOM 875 CD PRO A 59 -14.764 6.388 -7.025 1.00 0.00 A ATOM 876 CG PRO A 59 -16.106 7.045 -6.855 1.00 0.00 A ATOM 877 HA PRO A 59 -14.774 8.486 -9.465 1.00 0.00 A ATOM 878 HB2 PRO A 59 -16.917 8.771 -7.821 1.00 0.00 A ATOM 879 HB1 PRO A 59 -16.699 7.374 -8.881 1.00 0.00 A ATOM 880 HD2 PRO A 59 -14.289 6.247 -6.066 1.00 0.00 A ATOM 881 HD1 PRO A 59 -14.868 5.444 -7.539 1.00 0.00 A ATOM 882 HG2 PRO A 59 -16.122 7.641 -5.956 1.00 0.00 A ATOM 883 HG1 PRO A 59 -16.888 6.299 -6.827 1.00 0.00 A ATOM 884 N PRO A 59 -14.014 7.353 -7.846 1.00 0.00 A ATOM 885 O PRO A 59 -15.053 10.796 -8.255 1.00 0.00 A ATOM 886 C LYS A 60 -12.036 11.165 -5.829 1.00 0.00 A ATOM 887 CA LYS A 60 -13.547 10.988 -5.936 1.00 0.00 A ATOM 888 CB LYS A 60 -14.171 10.981 -4.539 1.00 0.00 A ATOM 889 CD LYS A 60 -16.262 12.204 -3.876 1.00 0.00 A ATOM 890 CE LYS A 60 -16.101 13.440 -4.747 1.00 0.00 A ATOM 891 CG LYS A 60 -15.690 10.969 -4.551 1.00 0.00 A ATOM 892 HN LYS A 60 -13.552 8.901 -6.292 1.00 0.00 A ATOM 893 HA LYS A 60 -13.955 11.814 -6.499 1.00 0.00 A ATOM 894 HB2 LYS A 60 -13.829 10.104 -4.009 1.00 0.00 A ATOM 895 HB1 LYS A 60 -13.843 11.862 -4.007 1.00 0.00 A ATOM 896 HD2 LYS A 60 -17.314 12.045 -3.687 1.00 0.00 A ATOM 897 HD1 LYS A 60 -15.746 12.363 -2.939 1.00 0.00 A ATOM 898 HE2 LYS A 60 -15.998 13.130 -5.775 1.00 0.00 A ATOM 899 HE1 LYS A 60 -16.983 14.055 -4.643 1.00 0.00 A ATOM 900 HG2 LYS A 60 -16.033 10.940 -5.574 1.00 0.00 A ATOM 901 HG1 LYS A 60 -16.038 10.089 -4.027 1.00 0.00 A ATOM 902 HZ1 LYS A 60 -15.162 15.242 -4.263 1.00 0.00 A ATOM 903 HZ2 LYS A 60 -14.166 14.150 -5.086 1.00 0.00 A ATOM 904 HZ3 LYS A 60 -14.528 13.900 -3.452 1.00 0.00 A ATOM 905 N LYS A 60 -13.878 9.756 -6.644 1.00 0.00 A ATOM 906 NZ LYS A 60 -14.906 14.239 -4.360 1.00 0.00 A ATOM 907 O LYS A 60 -11.547 12.272 -5.605 1.00 0.00 A ATOM 908 C GLN A 61 -9.384 11.101 -4.858 1.00 0.00 A ATOM 909 CA GLN A 61 -9.847 10.105 -5.915 1.00 0.00 A ATOM 910 CB GLN A 61 -9.252 10.473 -7.275 1.00 0.00 A ATOM 911 CD GLN A 61 -8.419 9.463 -9.436 1.00 0.00 A ATOM 912 CG GLN A 61 -9.465 9.410 -8.340 1.00 0.00 A ATOM 913 HN GLN A 61 -11.752 9.216 -6.170 1.00 0.00 A ATOM 914 HA GLN A 61 -9.506 9.120 -5.637 1.00 0.00 A ATOM 915 HB2 GLN A 61 -9.706 11.391 -7.618 1.00 0.00 A ATOM 916 HB1 GLN A 61 -8.189 10.628 -7.159 1.00 0.00 A ATOM 917 HE21 GLN A 61 -8.603 11.439 -9.548 1.00 0.00 A ATOM 918 HE22 GLN A 61 -7.458 10.729 -10.630 1.00 0.00 A ATOM 919 HG2 GLN A 61 -9.424 8.437 -7.873 1.00 0.00 A ATOM 920 HG1 GLN A 61 -10.439 9.553 -8.784 1.00 0.00 A ATOM 921 N GLN A 61 -11.303 10.069 -5.993 1.00 0.00 A ATOM 922 NE2 GLN A 61 -8.131 10.665 -9.921 1.00 0.00 A ATOM 923 O GLN A 61 -8.632 12.030 -5.152 1.00 0.00 A ATOM 924 OE1 GLN A 61 -7.876 8.435 -9.843 1.00 0.00 A ATOM 925 C GLY A 62 -8.020 11.593 -2.104 1.00 0.00 A ATOM 926 CA GLY A 62 -9.458 11.790 -2.541 1.00 0.00 A ATOM 927 HN GLY A 62 -10.434 10.144 -3.447 1.00 0.00 A ATOM 928 HA2 GLY A 62 -9.588 12.812 -2.867 1.00 0.00 A ATOM 929 HA1 GLY A 62 -10.107 11.607 -1.697 1.00 0.00 A ATOM 930 N GLY A 62 -9.836 10.902 -3.624 1.00 0.00 A ATOM 931 O GLY A 62 -7.511 10.471 -2.105 1.00 0.00 A ATOM 932 C HIS A 63 -5.887 12.449 0.219 1.00 0.00 A ATOM 933 CA HIS A 63 -5.971 12.628 -1.294 1.00 0.00 A ATOM 934 CB HIS A 63 -5.228 13.897 -1.711 1.00 0.00 A ATOM 935 CD2 HIS A 63 -3.504 12.989 -3.423 1.00 0.00 A ATOM 936 CE1 HIS A 63 -4.093 14.206 -5.148 1.00 0.00 A ATOM 937 CG HIS A 63 -4.532 13.778 -3.032 1.00 0.00 A ATOM 938 HN HIS A 63 -7.819 13.551 -1.755 1.00 0.00 A ATOM 939 HA HIS A 63 -5.507 11.777 -1.770 1.00 0.00 A ATOM 940 HB2 HIS A 63 -5.933 14.712 -1.781 1.00 0.00 A ATOM 941 HB1 HIS A 63 -4.485 14.134 -0.964 1.00 0.00 A ATOM 942 HD1 HIS A 63 -5.592 15.199 -4.171 1.00 0.00 A ATOM 943 HD2 HIS A 63 -2.981 12.267 -2.811 1.00 0.00 A ATOM 944 HE1 HIS A 63 -4.132 14.633 -6.139 1.00 0.00 A ATOM 945 N HIS A 63 -7.360 12.686 -1.733 1.00 0.00 A ATOM 946 ND1 HIS A 63 -4.877 14.529 -4.135 1.00 0.00 A ATOM 947 NE2 HIS A 63 -3.251 13.274 -4.742 1.00 0.00 A ATOM 948 O HIS A 63 -6.889 12.564 0.925 1.00 0.00 A ATOM 949 C LEU A 64 -3.451 12.969 2.679 1.00 0.00 A ATOM 950 CA LEU A 64 -4.470 11.969 2.140 1.00 0.00 A ATOM 951 CB LEU A 64 -3.994 10.541 2.413 1.00 0.00 A ATOM 952 CD1 LEU A 64 -4.472 8.130 1.922 1.00 0.00 A ATOM 953 CD2 LEU A 64 -5.737 9.311 3.729 1.00 0.00 A ATOM 954 CG LEU A 64 -5.069 9.456 2.369 1.00 0.00 A ATOM 955 HN LEU A 64 -3.924 12.085 0.099 1.00 0.00 A ATOM 956 HA LEU A 64 -5.413 12.128 2.642 1.00 0.00 A ATOM 957 HB2 LEU A 64 -3.246 10.295 1.675 1.00 0.00 A ATOM 958 HB1 LEU A 64 -3.546 10.525 3.397 1.00 0.00 A ATOM 959 HD11 LEU A 64 -4.944 7.323 2.461 1.00 0.00 A ATOM 960 HD12 LEU A 64 -3.411 8.127 2.127 1.00 0.00 A ATOM 961 HD13 LEU A 64 -4.634 8.000 0.862 1.00 0.00 A ATOM 962 HD21 LEU A 64 -5.927 8.266 3.926 1.00 0.00 A ATOM 963 HD22 LEU A 64 -6.672 9.853 3.730 1.00 0.00 A ATOM 964 HD23 LEU A 64 -5.087 9.709 4.493 1.00 0.00 A ATOM 965 HG LEU A 64 -5.827 9.737 1.651 1.00 0.00 A ATOM 966 N LEU A 64 -4.685 12.165 0.711 1.00 0.00 A ATOM 967 O LEU A 64 -2.684 13.558 1.919 1.00 0.00 A ATOM 968 C GLN A 65 -1.172 13.418 4.877 1.00 0.00 A ATOM 969 CA GLN A 65 -2.524 14.080 4.635 1.00 0.00 A ATOM 970 CB GLN A 65 -3.104 14.579 5.960 1.00 0.00 A ATOM 971 CD GLN A 65 -4.833 12.874 6.659 1.00 0.00 A ATOM 972 CG GLN A 65 -4.584 14.272 6.130 1.00 0.00 A ATOM 973 HN GLN A 65 -4.086 12.654 4.549 1.00 0.00 A ATOM 974 HA GLN A 65 -2.387 14.920 3.973 1.00 0.00 A ATOM 975 HB2 GLN A 65 -2.567 14.114 6.773 1.00 0.00 A ATOM 976 HB1 GLN A 65 -2.972 15.649 6.016 1.00 0.00 A ATOM 977 HE21 GLN A 65 -3.052 12.282 6.004 1.00 0.00 A ATOM 978 HE22 GLN A 65 -3.997 11.076 6.801 1.00 0.00 A ATOM 979 HG2 GLN A 65 -5.008 14.983 6.824 1.00 0.00 A ATOM 980 HG1 GLN A 65 -5.071 14.372 5.172 1.00 0.00 A ATOM 981 N GLN A 65 -3.450 13.152 3.995 1.00 0.00 A ATOM 982 NE2 GLN A 65 -3.863 11.987 6.468 1.00 0.00 A ATOM 983 O GLN A 65 -1.042 12.198 4.786 1.00 0.00 A ATOM 984 OE1 GLN A 65 -5.885 12.593 7.232 1.00 0.00 A ATOM 985 C GLU A 66 1.380 13.438 6.920 1.00 0.00 A ATOM 986 CA GLU A 66 1.177 13.726 5.435 1.00 0.00 A ATOM 987 CB GLU A 66 2.225 14.731 4.951 1.00 0.00 A ATOM 988 CD GLU A 66 4.431 14.400 3.767 1.00 0.00 A ATOM 989 CG GLU A 66 2.920 14.313 3.667 1.00 0.00 A ATOM 990 HN GLU A 66 -0.332 15.197 5.239 1.00 0.00 A ATOM 991 HA GLU A 66 1.294 12.805 4.884 1.00 0.00 A ATOM 992 HB2 GLU A 66 1.743 15.682 4.784 1.00 0.00 A ATOM 993 HB1 GLU A 66 2.975 14.848 5.720 1.00 0.00 A ATOM 994 HG2 GLU A 66 2.649 13.293 3.440 1.00 0.00 A ATOM 995 HG1 GLU A 66 2.589 14.960 2.867 1.00 0.00 A ATOM 996 N GLU A 66 -0.166 14.233 5.182 1.00 0.00 A ATOM 997 O GLU A 66 2.149 12.553 7.292 1.00 0.00 A ATOM 998 OE1 GLU A 66 5.036 13.507 4.395 1.00 0.00 A ATOM 999 OE2 GLU A 66 5.008 15.361 3.215 1.00 0.00 A ATOM 1000 C ASN A 67 -0.276 13.057 9.719 1.00 0.00 A ATOM 1001 CA ASN A 67 0.790 14.022 9.209 1.00 0.00 A ATOM 1002 CB ASN A 67 0.651 15.372 9.915 1.00 0.00 A ATOM 1003 CG ASN A 67 -0.267 15.303 11.120 1.00 0.00 A ATOM 1004 HN ASN A 67 0.088 14.885 7.407 1.00 0.00 A ATOM 1005 HA ASN A 67 1.764 13.612 9.424 1.00 0.00 A ATOM 1006 HB2 ASN A 67 1.625 15.699 10.248 1.00 0.00 A ATOM 1007 HB1 ASN A 67 0.250 16.096 9.221 1.00 0.00 A ATOM 1008 HD21 ASN A 67 -1.655 16.348 10.154 1.00 0.00 A ATOM 1009 HD22 ASN A 67 -2.059 15.872 11.765 1.00 0.00 A ATOM 1010 N ASN A 67 0.685 14.195 7.764 1.00 0.00 A ATOM 1011 ND2 ASN A 67 -1.446 15.902 11.001 1.00 0.00 A ATOM 1012 O ASN A 67 0.042 11.994 10.252 1.00 0.00 A ATOM 1013 OD1 ASN A 67 0.080 14.717 12.146 1.00 0.00 A ATOM 1014 C GLU A 68 -2.375 11.128 9.710 1.00 0.00 A ATOM 1015 CA GLU A 68 -2.651 12.601 9.996 1.00 0.00 A ATOM 1016 CB GLU A 68 -3.947 13.032 9.306 1.00 0.00 A ATOM 1017 CD GLU A 68 -5.886 12.658 10.881 1.00 0.00 A ATOM 1018 CG GLU A 68 -4.953 13.672 10.248 1.00 0.00 A ATOM 1019 HN GLU A 68 -1.728 14.294 9.119 1.00 0.00 A ATOM 1020 HA GLU A 68 -2.759 12.735 11.062 1.00 0.00 A ATOM 1021 HB2 GLU A 68 -3.708 13.743 8.530 1.00 0.00 A ATOM 1022 HB1 GLU A 68 -4.407 12.164 8.857 1.00 0.00 A ATOM 1023 HG2 GLU A 68 -4.418 14.185 11.032 1.00 0.00 A ATOM 1024 HG1 GLU A 68 -5.545 14.384 9.691 1.00 0.00 A ATOM 1025 N GLU A 68 -1.540 13.435 9.551 1.00 0.00 A ATOM 1026 O GLU A 68 -2.692 10.258 10.521 1.00 0.00 A ATOM 1027 OE1 GLU A 68 -5.454 11.505 11.090 1.00 0.00 A ATOM 1028 OE2 GLU A 68 -7.048 13.017 11.168 1.00 0.00 A ATOM 1029 C ILE A 69 -0.287 8.948 8.962 1.00 0.00 A ATOM 1030 CA ILE A 69 -1.464 9.491 8.159 1.00 0.00 A ATOM 1031 CB ILE A 69 -1.133 9.399 6.658 1.00 0.00 A ATOM 1032 CD1 ILE A 69 -2.455 8.583 4.642 1.00 0.00 A ATOM 1033 CG1 ILE A 69 -2.409 9.528 5.823 1.00 0.00 A ATOM 1034 CG2 ILE A 69 -0.423 8.089 6.351 1.00 0.00 A ATOM 1035 HN ILE A 69 -1.555 11.594 7.947 1.00 0.00 A ATOM 1036 HA ILE A 69 -2.332 8.876 8.354 1.00 0.00 A ATOM 1037 HB ILE A 69 -0.465 10.209 6.409 1.00 0.00 A ATOM 1038 HD11 ILE A 69 -1.666 8.832 3.949 1.00 0.00 A ATOM 1039 HD12 ILE A 69 -2.327 7.568 4.987 1.00 0.00 A ATOM 1040 HD13 ILE A 69 -3.411 8.676 4.145 1.00 0.00 A ATOM 1041 HG12 ILE A 69 -3.263 9.318 6.447 1.00 0.00 A ATOM 1042 HG11 ILE A 69 -2.482 10.537 5.445 1.00 0.00 A ATOM 1043 HG21 ILE A 69 -0.213 8.032 5.293 1.00 0.00 A ATOM 1044 HG22 ILE A 69 0.504 8.045 6.904 1.00 0.00 A ATOM 1045 HG23 ILE A 69 -1.053 7.261 6.638 1.00 0.00 A ATOM 1046 N ILE A 69 -1.783 10.857 8.552 1.00 0.00 A ATOM 1047 O ILE A 69 -0.429 7.993 9.724 1.00 0.00 A ATOM 1048 C GLU A 70 1.816 9.034 10.994 1.00 0.00 A ATOM 1049 CA GLU A 70 2.081 9.146 9.495 1.00 0.00 A ATOM 1050 CB GLU A 70 3.221 10.133 9.241 1.00 0.00 A ATOM 1051 CD GLU A 70 4.531 12.122 10.083 1.00 0.00 A ATOM 1052 CG GLU A 70 3.317 11.234 10.283 1.00 0.00 A ATOM 1053 HN GLU A 70 0.929 10.322 8.164 1.00 0.00 A ATOM 1054 HA GLU A 70 2.366 8.175 9.118 1.00 0.00 A ATOM 1055 HB2 GLU A 70 4.155 9.591 9.230 1.00 0.00 A ATOM 1056 HB1 GLU A 70 3.073 10.593 8.275 1.00 0.00 A ATOM 1057 HG2 GLU A 70 2.430 11.847 10.225 1.00 0.00 A ATOM 1058 HG1 GLU A 70 3.378 10.782 11.262 1.00 0.00 A ATOM 1059 N GLU A 70 0.877 9.566 8.786 1.00 0.00 A ATOM 1060 O GLU A 70 2.580 8.399 11.724 1.00 0.00 A ATOM 1061 OE1 GLU A 70 4.452 13.321 10.425 1.00 0.00 A ATOM 1062 OE2 GLU A 70 5.560 11.618 9.588 1.00 0.00 A ATOM 1063 C CYS A 71 -0.239 8.276 13.235 1.00 0.00 A ATOM 1064 CA CYS A 71 0.367 9.623 12.857 1.00 0.00 A ATOM 1065 CB CYS A 71 -0.621 10.747 13.174 1.00 0.00 A ATOM 1066 HN CYS A 71 0.162 10.142 10.815 1.00 0.00 A ATOM 1067 HA CYS A 71 1.267 9.773 13.435 1.00 0.00 A ATOM 1068 HB2 CYS A 71 -0.085 11.572 13.620 1.00 0.00 A ATOM 1069 HB1 CYS A 71 -1.081 11.080 12.256 1.00 0.00 A ATOM 1070 HG CYS A 71 -2.455 11.376 14.830 1.00 0.00 A ATOM 1071 N CYS A 71 0.732 9.652 11.445 1.00 0.00 A ATOM 1072 O CYS A 71 -0.072 7.801 14.357 1.00 0.00 A ATOM 1073 SG CYS A 71 -1.941 10.270 14.313 1.00 0.00 A ATOM 1074 C MET A 72 -0.587 5.234 12.301 1.00 0.00 A ATOM 1075 CA MET A 72 -1.578 6.371 12.523 1.00 0.00 A ATOM 1076 CB MET A 72 -2.787 6.197 11.601 1.00 0.00 A ATOM 1077 CE MET A 72 -2.754 5.114 7.573 1.00 0.00 A ATOM 1078 CG MET A 72 -2.463 5.469 10.306 1.00 0.00 A ATOM 1079 HN MET A 72 -1.044 8.093 11.413 1.00 0.00 A ATOM 1080 HA MET A 72 -1.913 6.347 13.549 1.00 0.00 A ATOM 1081 HB2 MET A 72 -3.546 5.635 12.125 1.00 0.00 A ATOM 1082 HB1 MET A 72 -3.180 7.171 11.352 1.00 0.00 A ATOM 1083 HE1 MET A 72 -1.777 5.533 7.382 1.00 0.00 A ATOM 1084 HE2 MET A 72 -2.653 4.068 7.822 1.00 0.00 A ATOM 1085 HE3 MET A 72 -3.368 5.217 6.690 1.00 0.00 A ATOM 1086 HG2 MET A 72 -1.436 5.671 10.042 1.00 0.00 A ATOM 1087 HG1 MET A 72 -2.591 4.408 10.464 1.00 0.00 A ATOM 1088 N MET A 72 -0.946 7.665 12.289 1.00 0.00 A ATOM 1089 O MET A 72 -0.948 4.059 12.371 1.00 0.00 A ATOM 1090 SD MET A 72 -3.521 5.982 8.939 1.00 0.00 A ATOM 1091 C VAL A 73 3.008 4.996 12.497 1.00 0.00 A ATOM 1092 CA VAL A 73 1.710 4.599 11.802 1.00 0.00 A ATOM 1093 CB VAL A 73 1.982 4.410 10.298 1.00 0.00 A ATOM 1094 CG1 VAL A 73 0.901 3.548 9.665 1.00 0.00 A ATOM 1095 CG2 VAL A 73 2.077 5.759 9.602 1.00 0.00 A ATOM 1096 HN VAL A 73 0.894 6.542 11.991 1.00 0.00 A ATOM 1097 HA VAL A 73 1.371 3.656 12.207 1.00 0.00 A ATOM 1098 HB VAL A 73 2.928 3.902 10.185 1.00 0.00 A ATOM 1099 HG11 VAL A 73 0.004 4.135 9.534 1.00 0.00 A ATOM 1100 HG12 VAL A 73 1.242 3.191 8.704 1.00 0.00 A ATOM 1101 HG13 VAL A 73 0.689 2.707 10.307 1.00 0.00 A ATOM 1102 HG21 VAL A 73 3.114 6.001 9.426 1.00 0.00 A ATOM 1103 HG22 VAL A 73 1.555 5.714 8.656 1.00 0.00 A ATOM 1104 HG23 VAL A 73 1.629 6.519 10.224 1.00 0.00 A ATOM 1105 N VAL A 73 0.666 5.590 12.034 1.00 0.00 A ATOM 1106 O VAL A 73 3.517 4.268 13.347 1.00 0.00 A ATOM 1107 C ALA A 74 4.492 7.684 13.804 1.00 0.00 A ATOM 1108 CA ALA A 74 4.776 6.654 12.717 1.00 0.00 A ATOM 1109 CB ALA A 74 5.670 7.252 11.640 1.00 0.00 A ATOM 1110 HN ALA A 74 3.086 6.694 11.444 1.00 0.00 A ATOM 1111 HA ALA A 74 5.296 5.815 13.157 1.00 0.00 A ATOM 1112 HB1 ALA A 74 5.601 8.330 11.675 1.00 0.00 A ATOM 1113 HB2 ALA A 74 6.692 6.950 11.813 1.00 0.00 A ATOM 1114 HB3 ALA A 74 5.349 6.902 10.670 1.00 0.00 A ATOM 1115 N ALA A 74 3.538 6.158 12.128 1.00 0.00 A ATOM 1116 O ALA A 74 5.082 8.763 13.819 1.00 0.00 A ATOM 1117 C ALA A 75 4.459 8.907 16.398 1.00 0.00 A ATOM 1118 CA ALA A 75 3.224 8.239 15.806 1.00 0.00 A ATOM 1119 CB ALA A 75 2.465 7.477 16.883 1.00 0.00 A ATOM 1120 HN ALA A 75 3.148 6.468 14.649 1.00 0.00 A ATOM 1121 HA ALA A 75 2.569 9.000 15.410 1.00 0.00 A ATOM 1122 HB1 ALA A 75 2.427 8.073 17.784 1.00 0.00 A ATOM 1123 HB2 ALA A 75 1.461 7.275 16.542 1.00 0.00 A ATOM 1124 HB3 ALA A 75 2.970 6.546 17.089 1.00 0.00 A ATOM 1125 N ALA A 75 3.584 7.343 14.714 1.00 0.00 A ATOM 1126 OT1 ALA A 75 4.410 10.097 16.707 1.00 0.00 A TER ATOM 1127 ZN ZN B 201 -6.287 -4.490 1.989 1.00 0.00 B TER ATOM 1128 ZN ZN C 202 -11.101 6.680 -2.824 1.00 0.00 C END
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