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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551917 |
2ljv   |
17963 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.332 34.135 -3.953 1.00 0.00 A ATOM 2 CA GLY A 1 -9.855 34.159 -4.103 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.778 32.270 -3.232 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.330 32.733 -3.747 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.663 33.407 -2.338 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.116 34.023 -5.143 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.236 35.108 -3.757 1.00 0.00 A ATOM 8 N GLY A 1 -10.452 33.059 -3.294 1.00 0.00 A ATOM 9 O GLY A 1 -7.714 35.134 -3.644 1.00 0.00 A ATOM 10 C LYS A 2 -5.585 33.635 -5.219 1.00 0.00 A ATOM 11 CA LYS A 2 -6.241 32.916 -4.039 1.00 0.00 A ATOM 12 CB LYS A 2 -5.812 31.448 -4.035 1.00 0.00 A ATOM 13 CD LYS A 2 -5.764 29.341 -2.692 1.00 0.00 A ATOM 14 CE LYS A 2 -5.920 28.790 -1.274 1.00 0.00 A ATOM 15 CG LYS A 2 -6.281 30.781 -2.741 1.00 0.00 A ATOM 16 HN LYS A 2 -8.240 32.207 -4.420 1.00 0.00 A ATOM 17 HA LYS A 2 -5.934 33.384 -3.116 1.00 0.00 A ATOM 18 HB2 LYS A 2 -6.251 30.942 -4.882 1.00 0.00 A ATOM 19 HB1 LYS A 2 -4.736 31.388 -4.098 1.00 0.00 A ATOM 20 HD2 LYS A 2 -6.333 28.731 -3.381 1.00 0.00 A ATOM 21 HD1 LYS A 2 -4.721 29.322 -2.972 1.00 0.00 A ATOM 22 HE2 LYS A 2 -5.882 29.604 -0.565 1.00 0.00 A ATOM 23 HE1 LYS A 2 -6.870 28.281 -1.187 1.00 0.00 A ATOM 24 HG2 LYS A 2 -5.898 31.331 -1.894 1.00 0.00 A ATOM 25 HG1 LYS A 2 -7.360 30.776 -2.710 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -4.964 26.958 -1.531 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -4.803 27.611 0.029 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -3.907 28.257 -1.262 1.00 0.00 A ATOM 29 N LYS A 2 -7.723 33.001 -4.170 1.00 0.00 A ATOM 30 NZ LYS A 2 -4.815 27.831 -0.988 1.00 0.00 A ATOM 31 O LYS A 2 -5.686 33.209 -6.352 1.00 0.00 A ATOM 32 C GLU A 3 -2.979 34.732 -6.490 1.00 0.00 A ATOM 33 CA GLU A 3 -4.252 35.468 -6.067 1.00 0.00 A ATOM 34 CB GLU A 3 -3.899 36.878 -5.593 1.00 0.00 A ATOM 35 CD GLU A 3 -6.254 37.136 -4.793 1.00 0.00 A ATOM 36 CG GLU A 3 -5.149 37.761 -5.647 1.00 0.00 A ATOM 37 HN GLU A 3 -4.843 35.050 -4.040 1.00 0.00 A ATOM 38 HA GLU A 3 -4.924 35.530 -6.911 1.00 0.00 A ATOM 39 HB2 GLU A 3 -3.530 36.836 -4.578 1.00 0.00 A ATOM 40 HB1 GLU A 3 -3.139 37.295 -6.236 1.00 0.00 A ATOM 41 HG2 GLU A 3 -4.911 38.744 -5.265 1.00 0.00 A ATOM 42 HG1 GLU A 3 -5.488 37.843 -6.668 1.00 0.00 A ATOM 43 N GLU A 3 -4.913 34.723 -4.961 1.00 0.00 A ATOM 44 O GLU A 3 -2.380 35.044 -7.500 1.00 0.00 A ATOM 45 OE1 GLU A 3 -5.996 36.864 -3.630 1.00 0.00 A ATOM 46 OE2 GLU A 3 -7.338 36.938 -5.314 1.00 0.00 A ATOM 47 C CYS A 4 -1.722 31.742 -6.889 1.00 0.00 A ATOM 48 CA CYS A 4 -1.331 33.004 -6.114 1.00 0.00 A ATOM 49 CB CYS A 4 -0.547 32.598 -4.861 1.00 0.00 A ATOM 50 HN CYS A 4 -3.058 33.507 -4.925 1.00 0.00 A ATOM 51 HA CYS A 4 -0.715 33.633 -6.733 1.00 0.00 A ATOM 52 HB2 CYS A 4 -1.173 31.996 -4.223 1.00 0.00 A ATOM 53 HB1 CYS A 4 0.320 32.023 -5.155 1.00 0.00 A ATOM 54 N CYS A 4 -2.562 33.752 -5.734 1.00 0.00 A ATOM 55 O CYS A 4 -1.982 30.706 -6.309 1.00 0.00 A ATOM 56 SG CYS A 4 -0.011 34.075 -3.964 1.00 0.00 A ATOM 57 C ASP A 5 -0.838 29.827 -9.304 1.00 0.00 A ATOM 58 CA ASP A 5 -2.117 30.607 -8.986 1.00 0.00 A ATOM 59 CB ASP A 5 -2.797 31.052 -10.283 1.00 0.00 A ATOM 60 CG ASP A 5 -3.419 29.838 -10.978 1.00 0.00 A ATOM 61 HN ASP A 5 -1.534 32.646 -8.653 1.00 0.00 A ATOM 62 HA ASP A 5 -2.791 29.985 -8.415 1.00 0.00 A ATOM 63 HB2 ASP A 5 -3.569 31.773 -10.053 1.00 0.00 A ATOM 64 HB1 ASP A 5 -2.067 31.506 -10.935 1.00 0.00 A ATOM 65 N ASP A 5 -1.755 31.809 -8.193 1.00 0.00 A ATOM 66 O ASP A 5 -0.835 28.909 -10.101 1.00 0.00 A ATOM 67 OD1 ASP A 5 -4.506 29.448 -10.586 1.00 0.00 A ATOM 68 OD2 ASP A 5 -2.797 29.318 -11.890 1.00 0.00 A ATOM 69 C CYS A 6 2.495 29.807 -7.773 1.00 0.00 A ATOM 70 CA CYS A 6 1.543 29.499 -8.935 1.00 0.00 A ATOM 71 CB CYS A 6 2.123 30.014 -10.255 1.00 0.00 A ATOM 72 HN CYS A 6 0.221 30.942 -8.048 1.00 0.00 A ATOM 73 HA CYS A 6 1.377 28.435 -8.998 1.00 0.00 A ATOM 74 HB2 CYS A 6 1.613 29.537 -11.077 1.00 0.00 A ATOM 75 HB1 CYS A 6 1.968 31.080 -10.314 1.00 0.00 A ATOM 76 N CYS A 6 0.251 30.196 -8.683 1.00 0.00 A ATOM 77 O CYS A 6 2.280 30.731 -7.016 1.00 0.00 A ATOM 78 SG CYS A 6 3.898 29.658 -10.368 1.00 0.00 A ATOM 79 C SER A 7 5.931 29.185 -6.984 1.00 0.00 A ATOM 80 CA SER A 7 4.485 29.312 -6.496 1.00 0.00 A ATOM 81 CB SER A 7 4.242 28.303 -5.375 1.00 0.00 A ATOM 82 HN SER A 7 3.705 28.299 -8.233 1.00 0.00 A ATOM 83 HA SER A 7 4.317 30.311 -6.119 1.00 0.00 A ATOM 84 HB2 SER A 7 3.193 28.273 -5.134 1.00 0.00 A ATOM 85 HB1 SER A 7 4.563 27.322 -5.699 1.00 0.00 A ATOM 86 HG SER A 7 5.733 29.211 -4.515 1.00 0.00 A ATOM 87 N SER A 7 3.542 29.043 -7.618 1.00 0.00 A ATOM 88 O SER A 7 6.744 28.524 -6.368 1.00 0.00 A ATOM 89 OG SER A 7 4.975 28.699 -4.223 1.00 0.00 A ATOM 90 C SER A 8 8.231 31.133 -8.769 1.00 0.00 A ATOM 91 CA SER A 8 7.661 29.719 -8.590 1.00 0.00 A ATOM 92 CB SER A 8 7.664 28.995 -9.937 1.00 0.00 A ATOM 93 HN SER A 8 5.597 30.342 -8.565 1.00 0.00 A ATOM 94 HA SER A 8 8.260 29.166 -7.885 1.00 0.00 A ATOM 95 HB2 SER A 8 6.652 28.849 -10.274 1.00 0.00 A ATOM 96 HB1 SER A 8 8.202 29.591 -10.663 1.00 0.00 A ATOM 97 HG SER A 8 9.215 27.880 -9.563 1.00 0.00 A ATOM 98 N SER A 8 6.264 29.810 -8.080 1.00 0.00 A ATOM 99 O SER A 8 7.654 31.940 -9.471 1.00 0.00 A ATOM 100 OG SER A 8 8.294 27.728 -9.786 1.00 0.00 A ATOM 101 C PRO A 9 10.781 32.852 -9.526 1.00 0.00 A ATOM 102 CA PRO A 9 10.012 32.709 -8.208 1.00 0.00 A ATOM 103 CB PRO A 9 10.974 32.696 -7.017 1.00 0.00 A ATOM 104 CD PRO A 9 10.049 30.414 -7.277 1.00 0.00 A ATOM 105 CG PRO A 9 11.225 31.208 -6.677 1.00 0.00 A ATOM 106 HA PRO A 9 9.296 33.507 -8.094 1.00 0.00 A ATOM 107 HB2 PRO A 9 11.904 33.182 -7.286 1.00 0.00 A ATOM 108 HB1 PRO A 9 10.526 33.192 -6.170 1.00 0.00 A ATOM 109 HD2 PRO A 9 10.415 29.586 -7.868 1.00 0.00 A ATOM 110 HD1 PRO A 9 9.392 30.064 -6.496 1.00 0.00 A ATOM 111 HG2 PRO A 9 12.159 30.882 -7.116 1.00 0.00 A ATOM 112 HG1 PRO A 9 11.250 31.071 -5.608 1.00 0.00 A ATOM 113 N PRO A 9 9.348 31.395 -8.131 1.00 0.00 A ATOM 114 O PRO A 9 11.508 33.804 -9.730 1.00 0.00 A ATOM 115 C GLU A 10 10.519 31.321 -12.808 1.00 0.00 A ATOM 116 CA GLU A 10 11.351 32.004 -11.722 1.00 0.00 A ATOM 117 CB GLU A 10 12.708 31.303 -11.600 1.00 0.00 A ATOM 118 CD GLU A 10 15.031 31.981 -10.976 1.00 0.00 A ATOM 119 CG GLU A 10 13.828 32.312 -11.860 1.00 0.00 A ATOM 120 HN GLU A 10 10.037 31.155 -10.242 1.00 0.00 A ATOM 121 HA GLU A 10 11.502 33.041 -11.982 1.00 0.00 A ATOM 122 HB2 GLU A 10 12.812 30.895 -10.605 1.00 0.00 A ATOM 123 HB1 GLU A 10 12.768 30.506 -12.325 1.00 0.00 A ATOM 124 HG2 GLU A 10 14.121 32.264 -12.900 1.00 0.00 A ATOM 125 HG1 GLU A 10 13.478 33.307 -11.631 1.00 0.00 A ATOM 126 N GLU A 10 10.628 31.916 -10.422 1.00 0.00 A ATOM 127 O GLU A 10 11.024 30.550 -13.600 1.00 0.00 A ATOM 128 OE1 GLU A 10 15.067 32.461 -9.854 1.00 0.00 A ATOM 129 OE2 GLU A 10 15.896 31.253 -11.434 1.00 0.00 A ATOM 130 C ASN A 11 7.775 32.043 -14.780 1.00 0.00 A ATOM 131 CA ASN A 11 8.376 30.958 -13.875 1.00 0.00 A ATOM 132 CB ASN A 11 7.248 30.196 -13.176 1.00 0.00 A ATOM 133 CG ASN A 11 7.382 28.699 -13.464 1.00 0.00 A ATOM 134 HN ASN A 11 8.857 32.215 -12.196 1.00 0.00 A ATOM 135 HA ASN A 11 8.962 30.272 -14.466 1.00 0.00 A ATOM 136 HB2 ASN A 11 7.310 30.364 -12.110 1.00 0.00 A ATOM 137 HB1 ASN A 11 6.296 30.547 -13.538 1.00 0.00 A ATOM 138 HD21 ASN A 11 5.610 28.247 -12.688 1.00 0.00 A ATOM 139 HD22 ASN A 11 6.489 26.933 -13.305 1.00 0.00 A ATOM 140 N ASN A 11 9.244 31.594 -12.846 1.00 0.00 A ATOM 141 ND2 ASN A 11 6.413 27.892 -13.124 1.00 0.00 A ATOM 142 O ASN A 11 7.392 33.095 -14.307 1.00 0.00 A ATOM 143 OD1 ASN A 11 8.378 28.259 -14.002 1.00 0.00 A ATOM 144 C PRO A 12 5.627 32.677 -17.003 1.00 0.00 A ATOM 145 CA PRO A 12 7.157 32.689 -17.054 1.00 0.00 A ATOM 146 CB PRO A 12 7.667 32.134 -18.386 1.00 0.00 A ATOM 147 CD PRO A 12 8.175 30.470 -16.623 1.00 0.00 A ATOM 148 CG PRO A 12 7.989 30.640 -18.144 1.00 0.00 A ATOM 149 HA PRO A 12 7.538 33.684 -16.896 1.00 0.00 A ATOM 150 HB2 PRO A 12 6.901 32.234 -19.145 1.00 0.00 A ATOM 151 HB1 PRO A 12 8.562 32.654 -18.690 1.00 0.00 A ATOM 152 HD2 PRO A 12 7.572 29.651 -16.259 1.00 0.00 A ATOM 153 HD1 PRO A 12 9.215 30.314 -16.384 1.00 0.00 A ATOM 154 HG2 PRO A 12 7.171 30.024 -18.491 1.00 0.00 A ATOM 155 HG1 PRO A 12 8.900 30.369 -18.654 1.00 0.00 A ATOM 156 N PRO A 12 7.709 31.753 -16.056 1.00 0.00 A ATOM 157 O PRO A 12 4.984 33.708 -17.047 1.00 0.00 A ATOM 158 C CYS A 13 3.049 32.136 -15.599 1.00 0.00 A ATOM 159 CA CYS A 13 3.553 31.431 -16.853 1.00 0.00 A ATOM 160 CB CYS A 13 3.130 29.962 -16.829 1.00 0.00 A ATOM 161 HN CYS A 13 5.578 30.699 -16.874 1.00 0.00 A ATOM 162 HA CYS A 13 3.124 31.912 -17.720 1.00 0.00 A ATOM 163 HB2 CYS A 13 3.622 29.458 -16.009 1.00 0.00 A ATOM 164 HB1 CYS A 13 2.059 29.897 -16.702 1.00 0.00 A ATOM 165 N CYS A 13 5.040 31.517 -16.910 1.00 0.00 A ATOM 166 O CYS A 13 1.944 32.639 -15.570 1.00 0.00 A ATOM 167 SG CYS A 13 3.603 29.180 -18.392 1.00 0.00 A ATOM 168 C CYS A 14 4.386 33.887 -12.831 1.00 0.00 A ATOM 169 CA CYS A 14 3.358 32.878 -13.333 1.00 0.00 A ATOM 170 CB CYS A 14 3.052 31.857 -12.236 1.00 0.00 A ATOM 171 HN CYS A 14 4.731 31.786 -14.590 1.00 0.00 A ATOM 172 HA CYS A 14 2.459 33.405 -13.575 1.00 0.00 A ATOM 173 HB2 CYS A 14 2.685 32.378 -11.364 1.00 0.00 A ATOM 174 HB1 CYS A 14 2.295 31.170 -12.586 1.00 0.00 A ATOM 175 N CYS A 14 3.838 32.190 -14.560 1.00 0.00 A ATOM 176 O CYS A 14 5.576 33.641 -12.824 1.00 0.00 A ATOM 177 SG CYS A 14 4.544 30.934 -11.794 1.00 0.00 A ATOM 178 C ASP A 15 4.921 35.955 -10.362 1.00 0.00 A ATOM 179 CA ASP A 15 4.831 36.078 -11.883 1.00 0.00 A ATOM 180 CB ASP A 15 4.275 37.457 -12.247 1.00 0.00 A ATOM 181 CG ASP A 15 4.250 37.617 -13.769 1.00 0.00 A ATOM 182 HN ASP A 15 2.950 35.190 -12.416 1.00 0.00 A ATOM 183 HA ASP A 15 5.812 35.955 -12.318 1.00 0.00 A ATOM 184 HB2 ASP A 15 3.271 37.553 -11.858 1.00 0.00 A ATOM 185 HB1 ASP A 15 4.903 38.223 -11.817 1.00 0.00 A ATOM 186 N ASP A 15 3.916 35.027 -12.401 1.00 0.00 A ATOM 187 O ASP A 15 3.916 35.936 -9.671 1.00 0.00 A ATOM 188 OD1 ASP A 15 4.440 36.625 -14.453 1.00 0.00 A ATOM 189 OD2 ASP A 15 4.040 38.730 -14.223 1.00 0.00 A ATOM 190 C ALA A 16 5.778 37.027 -7.689 1.00 0.00 A ATOM 191 CA ALA A 16 6.273 35.746 -8.361 1.00 0.00 A ATOM 192 CB ALA A 16 7.751 35.533 -8.024 1.00 0.00 A ATOM 193 HN ALA A 16 6.904 35.884 -10.415 1.00 0.00 A ATOM 194 HA ALA A 16 5.697 34.905 -8.004 1.00 0.00 A ATOM 195 HB1 ALA A 16 8.206 34.908 -8.778 1.00 0.00 A ATOM 196 HB2 ALA A 16 7.834 35.055 -7.059 1.00 0.00 A ATOM 197 HB3 ALA A 16 8.255 36.489 -7.996 1.00 0.00 A ATOM 198 N ALA A 16 6.113 35.868 -9.837 1.00 0.00 A ATOM 199 O ALA A 16 5.254 37.001 -6.595 1.00 0.00 A ATOM 200 C ALA A 17 4.019 39.254 -7.267 1.00 0.00 A ATOM 201 CA ALA A 17 5.465 39.425 -7.733 1.00 0.00 A ATOM 202 CB ALA A 17 5.544 40.546 -8.772 1.00 0.00 A ATOM 203 HN ALA A 17 6.357 38.151 -9.223 1.00 0.00 A ATOM 204 HA ALA A 17 6.090 39.673 -6.887 1.00 0.00 A ATOM 205 HB1 ALA A 17 4.622 40.579 -9.335 1.00 0.00 A ATOM 206 HB2 ALA A 17 6.368 40.357 -9.443 1.00 0.00 A ATOM 207 HB3 ALA A 17 5.695 41.491 -8.272 1.00 0.00 A ATOM 208 N ALA A 17 5.935 38.149 -8.339 1.00 0.00 A ATOM 209 O ALA A 17 3.673 39.581 -6.150 1.00 0.00 A ATOM 210 C THR A 18 1.463 37.024 -7.679 1.00 0.00 A ATOM 211 CA THR A 18 1.754 38.525 -7.717 1.00 0.00 A ATOM 212 CB THR A 18 0.827 39.205 -8.729 1.00 0.00 A ATOM 213 CG2 THR A 18 1.173 40.692 -8.822 1.00 0.00 A ATOM 214 HN THR A 18 3.476 38.468 -9.007 1.00 0.00 A ATOM 215 HA THR A 18 1.589 38.947 -6.736 1.00 0.00 A ATOM 216 HB THR A 18 -0.196 39.097 -8.407 1.00 0.00 A ATOM 217 HG1 THR A 18 0.336 38.972 -10.595 1.00 0.00 A ATOM 218 HG21 THR A 18 0.370 41.217 -9.317 1.00 0.00 A ATOM 219 HG22 THR A 18 2.086 40.816 -9.385 1.00 0.00 A ATOM 220 HG23 THR A 18 1.305 41.094 -7.827 1.00 0.00 A ATOM 221 N THR A 18 3.174 38.733 -8.114 1.00 0.00 A ATOM 222 O THR A 18 0.323 36.602 -7.681 1.00 0.00 A ATOM 223 OG1 THR A 18 0.990 38.597 -10.002 1.00 0.00 A ATOM 224 C CYS A 19 1.147 34.300 -8.484 1.00 0.00 A ATOM 225 CA CYS A 19 2.323 34.732 -7.605 1.00 0.00 A ATOM 226 CB CYS A 19 2.085 34.271 -6.157 1.00 0.00 A ATOM 227 HN CYS A 19 3.401 36.597 -7.651 1.00 0.00 A ATOM 228 HA CYS A 19 3.226 34.267 -7.975 1.00 0.00 A ATOM 229 HB2 CYS A 19 1.785 33.234 -6.159 1.00 0.00 A ATOM 230 HB1 CYS A 19 3.001 34.376 -5.593 1.00 0.00 A ATOM 231 N CYS A 19 2.497 36.219 -7.648 1.00 0.00 A ATOM 232 O CYS A 19 0.548 33.269 -8.259 1.00 0.00 A ATOM 233 SG CYS A 19 0.785 35.270 -5.386 1.00 0.00 A ATOM 234 C LYS A 20 0.181 34.261 -11.730 1.00 0.00 A ATOM 235 CA LYS A 20 -0.335 34.662 -10.354 1.00 0.00 A ATOM 236 CB LYS A 20 -1.313 35.829 -10.488 1.00 0.00 A ATOM 237 CD LYS A 20 -3.530 35.420 -11.567 1.00 0.00 A ATOM 238 CE LYS A 20 -4.935 35.955 -11.280 1.00 0.00 A ATOM 239 CG LYS A 20 -2.742 35.332 -10.259 1.00 0.00 A ATOM 240 HN LYS A 20 1.310 35.886 -9.672 1.00 0.00 A ATOM 241 HA LYS A 20 -0.843 33.821 -9.907 1.00 0.00 A ATOM 242 HB2 LYS A 20 -1.074 36.579 -9.753 1.00 0.00 A ATOM 243 HB1 LYS A 20 -1.235 36.254 -11.478 1.00 0.00 A ATOM 244 HD2 LYS A 20 -3.022 36.086 -12.249 1.00 0.00 A ATOM 245 HD1 LYS A 20 -3.605 34.438 -12.010 1.00 0.00 A ATOM 246 HE2 LYS A 20 -5.528 35.909 -12.181 1.00 0.00 A ATOM 247 HE1 LYS A 20 -5.399 35.353 -10.513 1.00 0.00 A ATOM 248 HG2 LYS A 20 -2.716 34.307 -9.919 1.00 0.00 A ATOM 249 HG1 LYS A 20 -3.220 35.947 -9.510 1.00 0.00 A ATOM 250 HZ1 LYS A 20 -3.961 37.791 -11.164 1.00 0.00 A ATOM 251 HZ2 LYS A 20 -4.855 37.392 -9.776 1.00 0.00 A ATOM 252 HZ3 LYS A 20 -5.653 37.907 -11.185 1.00 0.00 A ATOM 253 N LYS A 20 0.811 35.061 -9.486 1.00 0.00 A ATOM 254 NZ LYS A 20 -4.844 37.368 -10.816 1.00 0.00 A ATOM 255 O LYS A 20 1.327 33.892 -11.886 1.00 0.00 A ATOM 256 C LEU A 21 -0.568 34.912 -15.132 1.00 0.00 A ATOM 257 CA LEU A 21 -0.180 33.918 -14.086 1.00 0.00 A ATOM 258 CB LEU A 21 -0.848 32.635 -14.548 1.00 0.00 A ATOM 259 CD1 LEU A 21 -0.558 31.065 -12.647 1.00 0.00 A ATOM 260 CD2 LEU A 21 -0.342 30.232 -14.967 1.00 0.00 A ATOM 261 CG LEU A 21 -0.079 31.417 -14.046 1.00 0.00 A ATOM 262 HN LEU A 21 -1.578 34.606 -12.597 1.00 0.00 A ATOM 263 HA LEU A 21 0.876 33.787 -14.086 1.00 0.00 A ATOM 264 HB2 LEU A 21 -1.855 32.610 -14.182 1.00 0.00 A ATOM 265 HB1 LEU A 21 -0.871 32.636 -15.635 1.00 0.00 A ATOM 266 HD11 LEU A 21 -1.617 30.859 -12.676 1.00 0.00 A ATOM 267 HD12 LEU A 21 -0.369 31.895 -11.984 1.00 0.00 A ATOM 268 HD13 LEU A 21 -0.029 30.192 -12.297 1.00 0.00 A ATOM 269 HD21 LEU A 21 -1.041 29.560 -14.492 1.00 0.00 A ATOM 270 HD22 LEU A 21 0.585 29.712 -15.157 1.00 0.00 A ATOM 271 HD23 LEU A 21 -0.757 30.586 -15.898 1.00 0.00 A ATOM 272 HG LEU A 21 0.978 31.636 -14.024 1.00 0.00 A ATOM 273 N LEU A 21 -0.652 34.315 -12.733 1.00 0.00 A ATOM 274 O LEU A 21 -1.340 35.828 -14.924 1.00 0.00 A ATOM 275 C ARG A 22 -1.623 34.661 -18.109 1.00 0.00 A ATOM 276 CA ARG A 22 -0.477 35.442 -17.451 1.00 0.00 A ATOM 277 CB ARG A 22 0.705 35.568 -18.417 1.00 0.00 A ATOM 278 CD ARG A 22 0.922 37.453 -20.039 1.00 0.00 A ATOM 279 CG ARG A 22 0.218 36.125 -19.755 1.00 0.00 A ATOM 280 CZ ARG A 22 1.350 38.867 -21.958 1.00 0.00 A ATOM 281 HN ARG A 22 0.462 33.842 -16.420 1.00 0.00 A ATOM 282 HA ARG A 22 -0.807 36.415 -17.126 1.00 0.00 A ATOM 283 HB2 ARG A 22 1.443 36.234 -17.996 1.00 0.00 A ATOM 284 HB1 ARG A 22 1.146 34.594 -18.573 1.00 0.00 A ATOM 285 HD2 ARG A 22 0.447 38.240 -19.473 1.00 0.00 A ATOM 286 HD1 ARG A 22 1.960 37.378 -19.752 1.00 0.00 A ATOM 287 HE ARG A 22 0.380 37.139 -22.100 1.00 0.00 A ATOM 288 HG2 ARG A 22 0.445 35.421 -20.542 1.00 0.00 A ATOM 289 HG1 ARG A 22 -0.849 36.287 -19.711 1.00 0.00 A ATOM 290 HH11 ARG A 22 1.466 39.745 -20.163 1.00 0.00 A ATOM 291 HH12 ARG A 22 2.041 40.688 -21.498 1.00 0.00 A ATOM 292 HH21 ARG A 22 1.353 38.244 -23.861 1.00 0.00 A ATOM 293 HH22 ARG A 22 1.976 39.837 -23.593 1.00 0.00 A ATOM 294 N ARG A 22 -0.097 34.640 -16.297 1.00 0.00 A ATOM 295 NE ARG A 22 0.830 37.763 -21.494 1.00 0.00 A ATOM 296 NH1 ARG A 22 1.642 39.843 -21.143 1.00 0.00 A ATOM 297 NH2 ARG A 22 1.578 38.992 -23.237 1.00 0.00 A ATOM 298 O ARG A 22 -1.473 33.489 -18.376 1.00 0.00 A ATOM 299 C PRO A 23 -3.589 34.105 -20.318 1.00 0.00 A ATOM 300 CA PRO A 23 -3.923 34.721 -18.958 1.00 0.00 A ATOM 301 CB PRO A 23 -4.905 35.901 -19.046 1.00 0.00 A ATOM 302 CD PRO A 23 -2.862 36.739 -18.026 1.00 0.00 A ATOM 303 CG PRO A 23 -4.035 37.171 -18.922 1.00 0.00 A ATOM 304 HA PRO A 23 -4.331 33.965 -18.307 1.00 0.00 A ATOM 305 HB2 PRO A 23 -5.421 35.886 -19.997 1.00 0.00 A ATOM 306 HB1 PRO A 23 -5.612 35.862 -18.234 1.00 0.00 A ATOM 307 HD2 PRO A 23 -1.951 37.250 -18.261 1.00 0.00 A ATOM 308 HD1 PRO A 23 -3.113 36.862 -16.985 1.00 0.00 A ATOM 309 HG2 PRO A 23 -3.679 37.480 -19.897 1.00 0.00 A ATOM 310 HG1 PRO A 23 -4.589 37.965 -18.449 1.00 0.00 A ATOM 311 N PRO A 23 -2.724 35.323 -18.335 1.00 0.00 A ATOM 312 O PRO A 23 -4.090 34.504 -21.351 1.00 0.00 A ATOM 313 C GLY A 24 -2.416 30.890 -21.259 1.00 0.00 A ATOM 314 CA GLY A 24 -2.341 32.398 -21.528 1.00 0.00 A ATOM 315 HN GLY A 24 -2.383 32.824 -19.430 1.00 0.00 A ATOM 316 HA2 GLY A 24 -3.010 32.657 -22.335 1.00 0.00 A ATOM 317 HA1 GLY A 24 -1.330 32.670 -21.792 1.00 0.00 A ATOM 318 N GLY A 24 -2.746 33.112 -20.291 1.00 0.00 A ATOM 319 O GLY A 24 -2.882 30.127 -22.082 1.00 0.00 A ATOM 320 C ALA A 25 -3.135 28.775 -18.749 1.00 0.00 A ATOM 321 CA ALA A 25 -2.028 29.001 -19.782 1.00 0.00 A ATOM 322 CB ALA A 25 -0.681 28.555 -19.210 1.00 0.00 A ATOM 323 HN ALA A 25 -1.600 31.080 -19.438 1.00 0.00 A ATOM 324 HA ALA A 25 -2.247 28.438 -20.678 1.00 0.00 A ATOM 325 HB1 ALA A 25 0.118 29.060 -19.735 1.00 0.00 A ATOM 326 HB2 ALA A 25 -0.573 27.488 -19.331 1.00 0.00 A ATOM 327 HB3 ALA A 25 -0.635 28.806 -18.160 1.00 0.00 A ATOM 328 N ALA A 25 -1.968 30.452 -20.103 1.00 0.00 A ATOM 329 O ALA A 25 -4.168 29.412 -18.788 1.00 0.00 A ATOM 330 C GLN A 26 -3.349 27.646 -15.402 1.00 0.00 A ATOM 331 CA GLN A 26 -3.982 27.632 -16.796 1.00 0.00 A ATOM 332 CB GLN A 26 -4.632 26.271 -17.049 1.00 0.00 A ATOM 333 CD GLN A 26 -6.436 25.539 -18.614 1.00 0.00 A ATOM 334 CG GLN A 26 -6.094 26.470 -17.450 1.00 0.00 A ATOM 335 HN GLN A 26 -2.094 27.374 -17.802 1.00 0.00 A ATOM 336 HA GLN A 26 -4.732 28.406 -16.857 1.00 0.00 A ATOM 337 HB2 GLN A 26 -4.107 25.765 -17.845 1.00 0.00 A ATOM 338 HB1 GLN A 26 -4.584 25.676 -16.150 1.00 0.00 A ATOM 339 HE21 GLN A 26 -4.757 25.928 -19.602 1.00 0.00 A ATOM 340 HE22 GLN A 26 -5.805 24.829 -20.359 1.00 0.00 A ATOM 341 HG2 GLN A 26 -6.732 26.243 -16.608 1.00 0.00 A ATOM 342 HG1 GLN A 26 -6.249 27.494 -17.752 1.00 0.00 A ATOM 343 N GLN A 26 -2.932 27.880 -17.823 1.00 0.00 A ATOM 344 NE2 GLN A 26 -5.597 25.422 -19.608 1.00 0.00 A ATOM 345 O GLN A 26 -3.966 28.044 -14.434 1.00 0.00 A ATOM 346 OE1 GLN A 26 -7.476 24.911 -18.622 1.00 0.00 A ATOM 347 C CYS A 27 0.042 27.483 -14.138 1.00 0.00 A ATOM 348 CA CYS A 27 -1.455 27.200 -13.961 1.00 0.00 A ATOM 349 CB CYS A 27 -1.686 25.824 -13.298 1.00 0.00 A ATOM 350 HN CYS A 27 -1.641 26.896 -16.081 1.00 0.00 A ATOM 351 HA CYS A 27 -1.885 27.963 -13.338 1.00 0.00 A ATOM 352 HB2 CYS A 27 -2.120 25.969 -12.322 1.00 0.00 A ATOM 353 HB1 CYS A 27 -2.375 25.255 -13.907 1.00 0.00 A ATOM 354 N CYS A 27 -2.122 27.213 -15.291 1.00 0.00 A ATOM 355 O CYS A 27 0.578 27.409 -15.226 1.00 0.00 A ATOM 356 SG CYS A 27 -0.137 24.894 -13.122 1.00 0.00 A ATOM 357 C GLY A 28 2.898 26.826 -12.489 1.00 0.00 A ATOM 358 CA GLY A 28 2.186 28.011 -13.143 1.00 0.00 A ATOM 359 HN GLY A 28 0.268 27.794 -12.195 1.00 0.00 A ATOM 360 HA2 GLY A 28 2.485 28.089 -14.177 1.00 0.00 A ATOM 361 HA1 GLY A 28 2.434 28.921 -12.621 1.00 0.00 A ATOM 362 N GLY A 28 0.721 27.767 -13.063 1.00 0.00 A ATOM 363 O GLY A 28 3.965 26.417 -12.901 1.00 0.00 A ATOM 364 C GLU A 29 1.799 24.122 -10.364 1.00 0.00 A ATOM 365 CA GLU A 29 2.908 25.096 -10.778 1.00 0.00 A ATOM 366 CB GLU A 29 3.655 25.576 -9.533 1.00 0.00 A ATOM 367 CD GLU A 29 6.111 25.150 -9.684 1.00 0.00 A ATOM 368 CG GLU A 29 4.774 24.591 -9.193 1.00 0.00 A ATOM 369 HN GLU A 29 1.431 26.611 -11.167 1.00 0.00 A ATOM 370 HA GLU A 29 3.597 24.599 -11.444 1.00 0.00 A ATOM 371 HB2 GLU A 29 4.079 26.553 -9.722 1.00 0.00 A ATOM 372 HB1 GLU A 29 2.967 25.637 -8.704 1.00 0.00 A ATOM 373 HG2 GLU A 29 4.814 24.446 -8.124 1.00 0.00 A ATOM 374 HG1 GLU A 29 4.582 23.646 -9.678 1.00 0.00 A ATOM 375 N GLU A 29 2.297 26.265 -11.471 1.00 0.00 A ATOM 376 O GLU A 29 0.649 24.497 -10.247 1.00 0.00 A ATOM 377 OE1 GLU A 29 6.322 25.159 -10.885 1.00 0.00 A ATOM 378 OE2 GLU A 29 6.902 25.559 -8.849 1.00 0.00 A ATOM 379 C GLY A 30 1.427 20.509 -10.271 1.00 0.00 A ATOM 380 CA GLY A 30 1.083 21.897 -9.722 1.00 0.00 A ATOM 381 HN GLY A 30 3.060 22.593 -10.228 1.00 0.00 A ATOM 382 HA2 GLY A 30 1.036 21.853 -8.643 1.00 0.00 A ATOM 383 HA1 GLY A 30 0.122 22.208 -10.109 1.00 0.00 A ATOM 384 N GLY A 30 2.129 22.879 -10.135 1.00 0.00 A ATOM 385 O GLY A 30 2.151 20.377 -11.238 1.00 0.00 A ATOM 386 C LEU A 31 0.306 17.785 -11.351 1.00 0.00 A ATOM 387 CA LEU A 31 1.202 18.096 -10.152 1.00 0.00 A ATOM 388 CB LEU A 31 0.918 17.082 -9.037 1.00 0.00 A ATOM 389 CD1 LEU A 31 2.472 15.640 -10.385 1.00 0.00 A ATOM 390 CD2 LEU A 31 1.381 14.733 -8.330 1.00 0.00 A ATOM 391 CG LEU A 31 1.198 15.660 -9.534 1.00 0.00 A ATOM 392 HN LEU A 31 0.325 19.604 -8.888 1.00 0.00 A ATOM 393 HA LEU A 31 2.238 18.029 -10.448 1.00 0.00 A ATOM 394 HB2 LEU A 31 1.549 17.294 -8.187 1.00 0.00 A ATOM 395 HB1 LEU A 31 -0.116 17.158 -8.739 1.00 0.00 A ATOM 396 HD11 LEU A 31 2.929 14.663 -10.327 1.00 0.00 A ATOM 397 HD12 LEU A 31 3.164 16.383 -10.014 1.00 0.00 A ATOM 398 HD13 LEU A 31 2.223 15.860 -11.412 1.00 0.00 A ATOM 399 HD21 LEU A 31 1.375 13.705 -8.661 1.00 0.00 A ATOM 400 HD22 LEU A 31 0.576 14.892 -7.629 1.00 0.00 A ATOM 401 HD23 LEU A 31 2.324 14.950 -7.849 1.00 0.00 A ATOM 402 HG LEU A 31 0.363 15.318 -10.128 1.00 0.00 A ATOM 403 N LEU A 31 0.909 19.475 -9.663 1.00 0.00 A ATOM 404 O LEU A 31 0.751 17.270 -12.357 1.00 0.00 A ATOM 405 C CYS A 32 -1.904 19.009 -13.334 1.00 0.00 A ATOM 406 CA CYS A 32 -1.891 17.818 -12.373 1.00 0.00 A ATOM 407 CB CYS A 32 -3.297 17.600 -11.815 1.00 0.00 A ATOM 408 HN CYS A 32 -1.292 18.507 -10.424 1.00 0.00 A ATOM 409 HA CYS A 32 -1.572 16.932 -12.900 1.00 0.00 A ATOM 410 HB2 CYS A 32 -3.706 18.546 -11.490 1.00 0.00 A ATOM 411 HB1 CYS A 32 -3.929 17.178 -12.583 1.00 0.00 A ATOM 412 N CYS A 32 -0.957 18.093 -11.247 1.00 0.00 A ATOM 413 O CYS A 32 -2.928 19.369 -13.878 1.00 0.00 A ATOM 414 SG CYS A 32 -3.210 16.463 -10.410 1.00 0.00 A ATOM 415 C CYS A 33 0.645 20.788 -15.181 1.00 0.00 A ATOM 416 CA CYS A 33 -0.715 20.784 -14.473 1.00 0.00 A ATOM 417 CB CYS A 33 -0.918 22.077 -13.669 1.00 0.00 A ATOM 418 HN CYS A 33 0.043 19.311 -13.100 1.00 0.00 A ATOM 419 HA CYS A 33 -1.501 20.694 -15.209 1.00 0.00 A ATOM 420 HB2 CYS A 33 -1.972 22.227 -13.497 1.00 0.00 A ATOM 421 HB1 CYS A 33 -0.416 22.000 -12.717 1.00 0.00 A ATOM 422 N CYS A 33 -0.772 19.619 -13.548 1.00 0.00 A ATOM 423 O CYS A 33 1.669 21.051 -14.583 1.00 0.00 A ATOM 424 SG CYS A 33 -0.261 23.498 -14.566 1.00 0.00 A ATOM 425 C GLU A 34 1.900 21.533 -18.302 1.00 0.00 A ATOM 426 CA GLU A 34 1.942 20.470 -17.207 1.00 0.00 A ATOM 427 CB GLU A 34 2.130 19.090 -17.838 1.00 0.00 A ATOM 428 CD GLU A 34 3.301 17.397 -16.425 1.00 0.00 A ATOM 429 CG GLU A 34 1.944 18.011 -16.771 1.00 0.00 A ATOM 430 HN GLU A 34 -0.178 20.282 -16.916 1.00 0.00 A ATOM 431 HA GLU A 34 2.761 20.675 -16.534 1.00 0.00 A ATOM 432 HB2 GLU A 34 1.401 18.951 -18.623 1.00 0.00 A ATOM 433 HB1 GLU A 34 3.123 19.015 -18.253 1.00 0.00 A ATOM 434 HG2 GLU A 34 1.510 18.454 -15.885 1.00 0.00 A ATOM 435 HG1 GLU A 34 1.287 17.241 -17.148 1.00 0.00 A ATOM 436 N GLU A 34 0.658 20.492 -16.454 1.00 0.00 A ATOM 437 O GLU A 34 0.853 21.850 -18.833 1.00 0.00 A ATOM 438 OE1 GLU A 34 3.902 16.803 -17.304 1.00 0.00 A ATOM 439 OE2 GLU A 34 3.717 17.532 -15.286 1.00 0.00 A ATOM 440 C GLN A 35 2.158 24.309 -19.247 1.00 0.00 A ATOM 441 CA GLN A 35 3.038 23.144 -19.698 1.00 0.00 A ATOM 442 CB GLN A 35 2.492 22.569 -21.009 1.00 0.00 A ATOM 443 CD GLN A 35 2.244 20.322 -22.075 1.00 0.00 A ATOM 444 CG GLN A 35 3.202 21.251 -21.328 1.00 0.00 A ATOM 445 HN GLN A 35 3.859 21.834 -18.200 1.00 0.00 A ATOM 446 HA GLN A 35 4.047 23.491 -19.848 1.00 0.00 A ATOM 447 HB2 GLN A 35 1.431 22.391 -20.907 1.00 0.00 A ATOM 448 HB1 GLN A 35 2.664 23.271 -21.809 1.00 0.00 A ATOM 449 HE21 GLN A 35 3.669 19.525 -23.203 1.00 0.00 A ATOM 450 HE22 GLN A 35 2.106 18.926 -23.480 1.00 0.00 A ATOM 451 HG2 GLN A 35 4.067 21.448 -21.945 1.00 0.00 A ATOM 452 HG1 GLN A 35 3.516 20.779 -20.409 1.00 0.00 A ATOM 453 N GLN A 35 3.026 22.096 -18.642 1.00 0.00 A ATOM 454 NE2 GLN A 35 2.712 19.524 -22.996 1.00 0.00 A ATOM 455 O GLN A 35 1.552 24.992 -20.048 1.00 0.00 A ATOM 456 OE1 GLN A 35 1.056 20.322 -21.818 1.00 0.00 A ATOM 457 C CYS A 36 -0.249 25.306 -17.708 1.00 0.00 A ATOM 458 CA CYS A 36 1.222 25.638 -17.447 1.00 0.00 A ATOM 459 CB CYS A 36 1.586 26.942 -18.158 1.00 0.00 A ATOM 460 HN CYS A 36 2.563 23.958 -17.335 1.00 0.00 A ATOM 461 HA CYS A 36 1.382 25.750 -16.385 1.00 0.00 A ATOM 462 HB2 CYS A 36 1.292 26.883 -19.196 1.00 0.00 A ATOM 463 HB1 CYS A 36 1.072 27.766 -17.682 1.00 0.00 A ATOM 464 N CYS A 36 2.073 24.530 -17.963 1.00 0.00 A ATOM 465 O CYS A 36 -1.126 26.121 -17.503 1.00 0.00 A ATOM 466 SG CYS A 36 3.373 27.204 -18.048 1.00 0.00 A ATOM 467 C LYS A 37 -2.322 22.574 -17.488 1.00 0.00 A ATOM 468 CA LYS A 37 -1.935 23.720 -18.423 1.00 0.00 A ATOM 469 CB LYS A 37 -2.069 23.269 -19.879 1.00 0.00 A ATOM 470 CD LYS A 37 -1.282 24.459 -21.931 1.00 0.00 A ATOM 471 CE LYS A 37 -1.350 25.779 -22.704 1.00 0.00 A ATOM 472 CG LYS A 37 -2.279 24.494 -20.772 1.00 0.00 A ATOM 473 HN LYS A 37 0.197 23.466 -18.308 1.00 0.00 A ATOM 474 HA LYS A 37 -2.582 24.565 -18.244 1.00 0.00 A ATOM 475 HB2 LYS A 37 -1.170 22.752 -20.181 1.00 0.00 A ATOM 476 HB1 LYS A 37 -2.916 22.607 -19.975 1.00 0.00 A ATOM 477 HD2 LYS A 37 -0.283 24.320 -21.542 1.00 0.00 A ATOM 478 HD1 LYS A 37 -1.528 23.643 -22.594 1.00 0.00 A ATOM 479 HE2 LYS A 37 -2.366 26.143 -22.705 1.00 0.00 A ATOM 480 HE1 LYS A 37 -0.707 26.507 -22.232 1.00 0.00 A ATOM 481 HG2 LYS A 37 -3.287 24.486 -21.163 1.00 0.00 A ATOM 482 HG1 LYS A 37 -2.124 25.392 -20.193 1.00 0.00 A ATOM 483 HZ1 LYS A 37 0.029 25.091 -24.104 1.00 0.00 A ATOM 484 HZ2 LYS A 37 -0.830 26.471 -24.598 1.00 0.00 A ATOM 485 HZ3 LYS A 37 -1.587 24.950 -24.599 1.00 0.00 A ATOM 486 N LYS A 37 -0.525 24.111 -18.153 1.00 0.00 A ATOM 487 NZ LYS A 37 -0.900 25.556 -24.107 1.00 0.00 A ATOM 488 O LYS A 37 -1.476 21.902 -16.932 1.00 0.00 A ATOM 489 C PHE A 38 -3.730 19.895 -17.046 1.00 0.00 A ATOM 490 CA PHE A 38 -4.023 21.244 -16.397 1.00 0.00 A ATOM 491 CB PHE A 38 -5.526 21.343 -16.141 1.00 0.00 A ATOM 492 CD1 PHE A 38 -4.905 23.346 -14.741 1.00 0.00 A ATOM 493 CD2 PHE A 38 -7.105 23.268 -15.757 1.00 0.00 A ATOM 494 CE1 PHE A 38 -5.212 24.589 -14.175 1.00 0.00 A ATOM 495 CE2 PHE A 38 -7.411 24.510 -15.191 1.00 0.00 A ATOM 496 CG PHE A 38 -5.853 22.685 -15.532 1.00 0.00 A ATOM 497 CZ PHE A 38 -6.465 25.172 -14.400 1.00 0.00 A ATOM 498 HN PHE A 38 -4.262 22.900 -17.755 1.00 0.00 A ATOM 499 HA PHE A 38 -3.493 21.318 -15.459 1.00 0.00 A ATOM 500 HB2 PHE A 38 -6.056 21.230 -17.076 1.00 0.00 A ATOM 501 HB1 PHE A 38 -5.825 20.557 -15.464 1.00 0.00 A ATOM 502 HD1 PHE A 38 -3.938 22.898 -14.567 1.00 0.00 A ATOM 503 HD2 PHE A 38 -7.836 22.757 -16.368 1.00 0.00 A ATOM 504 HE1 PHE A 38 -4.481 25.099 -13.564 1.00 0.00 A ATOM 505 HE2 PHE A 38 -8.378 24.958 -15.365 1.00 0.00 A ATOM 506 HZ PHE A 38 -6.702 26.131 -13.963 1.00 0.00 A ATOM 507 N PHE A 38 -3.592 22.346 -17.303 1.00 0.00 A ATOM 508 O PHE A 38 -3.655 19.776 -18.252 1.00 0.00 A ATOM 509 C SER A 39 -4.660 16.873 -17.160 1.00 0.00 A ATOM 510 CA SER A 39 -3.320 17.525 -16.819 1.00 0.00 A ATOM 511 CB SER A 39 -2.585 16.670 -15.786 1.00 0.00 A ATOM 512 HN SER A 39 -3.664 18.989 -15.282 1.00 0.00 A ATOM 513 HA SER A 39 -2.718 17.617 -17.713 1.00 0.00 A ATOM 514 HB2 SER A 39 -2.538 17.196 -14.848 1.00 0.00 A ATOM 515 HB1 SER A 39 -3.117 15.739 -15.648 1.00 0.00 A ATOM 516 HG SER A 39 -0.656 16.620 -15.530 1.00 0.00 A ATOM 517 N SER A 39 -3.584 18.873 -16.252 1.00 0.00 A ATOM 518 O SER A 39 -5.666 17.154 -16.543 1.00 0.00 A ATOM 519 OG SER A 39 -1.264 16.413 -16.245 1.00 0.00 A ATOM 520 C ARG A 40 -6.518 14.581 -17.310 1.00 0.00 A ATOM 521 CA ARG A 40 -5.969 15.353 -18.513 1.00 0.00 A ATOM 522 CB ARG A 40 -5.724 14.386 -19.671 1.00 0.00 A ATOM 523 CD ARG A 40 -3.756 14.914 -21.115 1.00 0.00 A ATOM 524 CG ARG A 40 -5.249 15.166 -20.897 1.00 0.00 A ATOM 525 CZ ARG A 40 -2.007 16.028 -22.363 1.00 0.00 A ATOM 526 HN ARG A 40 -3.867 15.806 -18.625 1.00 0.00 A ATOM 527 HA ARG A 40 -6.685 16.103 -18.814 1.00 0.00 A ATOM 528 HB2 ARG A 40 -4.970 13.667 -19.386 1.00 0.00 A ATOM 529 HB1 ARG A 40 -6.642 13.870 -19.910 1.00 0.00 A ATOM 530 HD2 ARG A 40 -3.288 14.689 -20.168 1.00 0.00 A ATOM 531 HD1 ARG A 40 -3.627 14.079 -21.788 1.00 0.00 A ATOM 532 HE ARG A 40 -3.559 17.002 -21.599 1.00 0.00 A ATOM 533 HG2 ARG A 40 -5.800 14.840 -21.767 1.00 0.00 A ATOM 534 HG1 ARG A 40 -5.414 16.221 -20.739 1.00 0.00 A ATOM 535 HH11 ARG A 40 -1.315 14.508 -21.258 1.00 0.00 A ATOM 536 HH12 ARG A 40 -0.270 15.047 -22.530 1.00 0.00 A ATOM 537 HH21 ARG A 40 -2.435 17.527 -23.618 1.00 0.00 A ATOM 538 HH22 ARG A 40 -0.904 16.755 -23.865 1.00 0.00 A ATOM 539 N ARG A 40 -4.686 16.014 -18.137 1.00 0.00 A ATOM 540 NE ARG A 40 -3.129 16.129 -21.704 1.00 0.00 A ATOM 541 NH1 ARG A 40 -1.129 15.124 -22.023 1.00 0.00 A ATOM 542 NH2 ARG A 40 -1.763 16.833 -23.359 1.00 0.00 A ATOM 543 O ARG A 40 -5.823 14.344 -16.342 1.00 0.00 A ATOM 544 C ALA A 41 -7.666 12.080 -16.090 1.00 0.00 A ATOM 545 CA ALA A 41 -8.358 13.436 -16.225 1.00 0.00 A ATOM 546 CB ALA A 41 -9.851 13.224 -16.482 1.00 0.00 A ATOM 547 HN ALA A 41 -8.303 14.392 -18.153 1.00 0.00 A ATOM 548 HA ALA A 41 -8.227 13.996 -15.313 1.00 0.00 A ATOM 549 HB1 ALA A 41 -9.983 12.448 -17.223 1.00 0.00 A ATOM 550 HB2 ALA A 41 -10.289 14.142 -16.843 1.00 0.00 A ATOM 551 HB3 ALA A 41 -10.336 12.929 -15.563 1.00 0.00 A ATOM 552 N ALA A 41 -7.762 14.189 -17.364 1.00 0.00 A ATOM 553 O ALA A 41 -7.044 11.594 -17.014 1.00 0.00 A ATOM 554 C GLY A 42 -5.594 10.339 -14.686 1.00 0.00 A ATOM 555 CA GLY A 42 -7.110 10.148 -14.746 1.00 0.00 A ATOM 556 HN GLY A 42 -8.270 11.881 -14.210 1.00 0.00 A ATOM 557 HA2 GLY A 42 -7.456 9.709 -13.822 1.00 0.00 A ATOM 558 HA1 GLY A 42 -7.358 9.495 -15.571 1.00 0.00 A ATOM 559 N GLY A 42 -7.766 11.469 -14.943 1.00 0.00 A ATOM 560 O GLY A 42 -4.834 9.427 -14.941 1.00 0.00 A ATOM 561 C LYS A 43 -3.141 11.270 -12.928 1.00 0.00 A ATOM 562 CA LYS A 43 -3.673 11.757 -14.278 1.00 0.00 A ATOM 563 CB LYS A 43 -3.382 13.252 -14.435 1.00 0.00 A ATOM 564 CD LYS A 43 -1.032 12.622 -15.011 1.00 0.00 A ATOM 565 CE LYS A 43 0.440 12.994 -14.819 1.00 0.00 A ATOM 566 CG LYS A 43 -1.905 13.522 -14.135 1.00 0.00 A ATOM 567 HN LYS A 43 -5.774 12.248 -14.146 1.00 0.00 A ATOM 568 HA LYS A 43 -3.183 11.212 -15.072 1.00 0.00 A ATOM 569 HB2 LYS A 43 -3.606 13.558 -15.447 1.00 0.00 A ATOM 570 HB1 LYS A 43 -3.993 13.810 -13.746 1.00 0.00 A ATOM 571 HD2 LYS A 43 -1.184 11.590 -14.730 1.00 0.00 A ATOM 572 HD1 LYS A 43 -1.303 12.756 -16.048 1.00 0.00 A ATOM 573 HE2 LYS A 43 0.525 14.060 -14.665 1.00 0.00 A ATOM 574 HE1 LYS A 43 0.833 12.474 -13.957 1.00 0.00 A ATOM 575 HG2 LYS A 43 -1.679 14.558 -14.345 1.00 0.00 A ATOM 576 HG1 LYS A 43 -1.704 13.313 -13.095 1.00 0.00 A ATOM 577 HZ1 LYS A 43 0.984 11.624 -16.290 1.00 0.00 A ATOM 578 HZ2 LYS A 43 2.233 12.680 -15.831 1.00 0.00 A ATOM 579 HZ3 LYS A 43 0.968 13.236 -16.819 1.00 0.00 A ATOM 580 N LYS A 43 -5.144 11.520 -14.350 1.00 0.00 A ATOM 581 NZ LYS A 43 1.214 12.604 -16.031 1.00 0.00 A ATOM 582 O LYS A 43 -3.473 11.805 -11.889 1.00 0.00 A ATOM 583 C ILE A 44 -0.936 10.820 -10.969 1.00 0.00 A ATOM 584 CA ILE A 44 -1.765 9.733 -11.656 1.00 0.00 A ATOM 585 CB ILE A 44 -0.874 8.524 -11.941 1.00 0.00 A ATOM 586 CD1 ILE A 44 -2.486 6.780 -11.155 1.00 0.00 A ATOM 587 CG1 ILE A 44 -1.745 7.340 -12.370 1.00 0.00 A ATOM 588 CG2 ILE A 44 -0.093 8.156 -10.678 1.00 0.00 A ATOM 589 HN ILE A 44 -2.063 9.842 -13.787 1.00 0.00 A ATOM 590 HA ILE A 44 -2.576 9.436 -11.008 1.00 0.00 A ATOM 591 HB ILE A 44 -0.182 8.769 -12.733 1.00 0.00 A ATOM 592 HD11 ILE A 44 -2.622 7.564 -10.423 1.00 0.00 A ATOM 593 HD12 ILE A 44 -1.909 5.979 -10.718 1.00 0.00 A ATOM 594 HD13 ILE A 44 -3.451 6.403 -11.462 1.00 0.00 A ATOM 595 HG12 ILE A 44 -2.461 7.671 -13.108 1.00 0.00 A ATOM 596 HG11 ILE A 44 -1.120 6.569 -12.795 1.00 0.00 A ATOM 597 HG21 ILE A 44 0.938 8.460 -10.790 1.00 0.00 A ATOM 598 HG22 ILE A 44 -0.139 7.088 -10.524 1.00 0.00 A ATOM 599 HG23 ILE A 44 -0.526 8.660 -9.827 1.00 0.00 A ATOM 600 N ILE A 44 -2.317 10.258 -12.937 1.00 0.00 A ATOM 601 O ILE A 44 0.057 11.283 -11.493 1.00 0.00 A ATOM 602 C CYS A 45 0.038 11.679 -7.803 1.00 0.00 A ATOM 603 CA CYS A 45 -0.577 12.280 -9.070 1.00 0.00 A ATOM 604 CB CYS A 45 -1.525 13.415 -8.691 1.00 0.00 A ATOM 605 HN CYS A 45 -2.140 10.836 -9.394 1.00 0.00 A ATOM 606 HA CYS A 45 0.210 12.665 -9.704 1.00 0.00 A ATOM 607 HB2 CYS A 45 -1.053 14.046 -7.952 1.00 0.00 A ATOM 608 HB1 CYS A 45 -1.755 14.002 -9.569 1.00 0.00 A ATOM 609 N CYS A 45 -1.338 11.226 -9.798 1.00 0.00 A ATOM 610 O CYS A 45 0.836 12.304 -7.133 1.00 0.00 A ATOM 611 SG CYS A 45 -3.051 12.724 -8.008 1.00 0.00 A ATOM 612 C ARG A 46 0.082 8.325 -6.326 1.00 0.00 A ATOM 613 CA ARG A 46 0.240 9.834 -6.246 1.00 0.00 A ATOM 614 CB ARG A 46 -0.481 10.361 -5.005 1.00 0.00 A ATOM 615 CD ARG A 46 -0.253 12.597 -3.917 1.00 0.00 A ATOM 616 CG ARG A 46 0.459 11.277 -4.219 1.00 0.00 A ATOM 617 CZ ARG A 46 1.156 14.545 -4.203 1.00 0.00 A ATOM 618 HN ARG A 46 -0.971 9.980 -8.021 1.00 0.00 A ATOM 619 HA ARG A 46 1.294 10.060 -6.176 1.00 0.00 A ATOM 620 HB2 ARG A 46 -1.357 10.917 -5.307 1.00 0.00 A ATOM 621 HB1 ARG A 46 -0.777 9.532 -4.381 1.00 0.00 A ATOM 622 HD2 ARG A 46 -0.716 12.971 -4.819 1.00 0.00 A ATOM 623 HD1 ARG A 46 -1.011 12.435 -3.164 1.00 0.00 A ATOM 624 HE ARG A 46 1.072 13.532 -2.499 1.00 0.00 A ATOM 625 HG2 ARG A 46 0.738 10.796 -3.292 1.00 0.00 A ATOM 626 HG1 ARG A 46 1.344 11.473 -4.804 1.00 0.00 A ATOM 627 HH11 ARG A 46 -0.516 15.632 -4.029 1.00 0.00 A ATOM 628 HH12 ARG A 46 0.712 16.305 -5.049 1.00 0.00 A ATOM 629 HH21 ARG A 46 2.924 13.678 -4.562 1.00 0.00 A ATOM 630 HH22 ARG A 46 2.660 15.197 -5.353 1.00 0.00 A ATOM 631 N ARG A 46 -0.326 10.470 -7.468 1.00 0.00 A ATOM 632 NE ARG A 46 0.737 13.592 -3.417 1.00 0.00 A ATOM 633 NH1 ARG A 46 0.391 15.574 -4.446 1.00 0.00 A ATOM 634 NH2 ARG A 46 2.338 14.468 -4.748 1.00 0.00 A ATOM 635 O ARG A 46 -0.907 7.807 -6.804 1.00 0.00 A ATOM 636 C ILE A 47 1.668 5.603 -4.617 1.00 0.00 A ATOM 637 CA ILE A 47 1.029 6.146 -5.906 1.00 0.00 A ATOM 638 CB ILE A 47 1.816 5.692 -7.140 1.00 0.00 A ATOM 639 CD1 ILE A 47 -0.051 4.429 -8.225 1.00 0.00 A ATOM 640 CG1 ILE A 47 0.877 5.638 -8.348 1.00 0.00 A ATOM 641 CG2 ILE A 47 2.423 4.316 -6.905 1.00 0.00 A ATOM 642 HN ILE A 47 1.857 8.077 -5.495 1.00 0.00 A ATOM 643 HA ILE A 47 0.006 5.813 -5.986 1.00 0.00 A ATOM 644 HB ILE A 47 2.608 6.401 -7.336 1.00 0.00 A ATOM 645 HD11 ILE A 47 -0.636 4.331 -9.128 1.00 0.00 A ATOM 646 HD12 ILE A 47 -0.712 4.568 -7.382 1.00 0.00 A ATOM 647 HD13 ILE A 47 0.537 3.536 -8.078 1.00 0.00 A ATOM 648 HG12 ILE A 47 0.288 6.543 -8.385 1.00 0.00 A ATOM 649 HG11 ILE A 47 1.459 5.552 -9.254 1.00 0.00 A ATOM 650 HG21 ILE A 47 1.633 3.599 -6.755 1.00 0.00 A ATOM 651 HG22 ILE A 47 3.053 4.351 -6.028 1.00 0.00 A ATOM 652 HG23 ILE A 47 3.013 4.034 -7.763 1.00 0.00 A ATOM 653 N ILE A 47 1.071 7.624 -5.865 1.00 0.00 A ATOM 654 O ILE A 47 2.862 5.729 -4.427 1.00 0.00 A ATOM 655 C PRO A 48 2.039 3.122 -2.719 1.00 0.00 A ATOM 656 CA PRO A 48 1.332 4.468 -2.485 1.00 0.00 A ATOM 657 CB PRO A 48 0.046 4.312 -1.667 1.00 0.00 A ATOM 658 CD PRO A 48 -0.592 4.871 -3.992 1.00 0.00 A ATOM 659 CG PRO A 48 -1.112 4.231 -2.690 1.00 0.00 A ATOM 660 HA PRO A 48 1.996 5.162 -1.996 1.00 0.00 A ATOM 661 HB2 PRO A 48 0.086 3.416 -1.065 1.00 0.00 A ATOM 662 HB1 PRO A 48 -0.094 5.174 -1.034 1.00 0.00 A ATOM 663 HD2 PRO A 48 -0.779 4.219 -4.834 1.00 0.00 A ATOM 664 HD1 PRO A 48 -1.048 5.836 -4.149 1.00 0.00 A ATOM 665 HG2 PRO A 48 -1.379 3.196 -2.863 1.00 0.00 A ATOM 666 HG1 PRO A 48 -1.966 4.781 -2.329 1.00 0.00 A ATOM 667 N PRO A 48 0.859 5.025 -3.764 1.00 0.00 A ATOM 668 O PRO A 48 3.167 3.085 -3.164 1.00 0.00 A ATOM 669 C ARG A 49 1.071 -0.428 -2.325 1.00 0.00 A ATOM 670 CA ARG A 49 2.056 0.699 -2.645 1.00 0.00 A ATOM 671 CB ARG A 49 3.281 0.582 -1.734 1.00 0.00 A ATOM 672 CD ARG A 49 5.067 0.760 -3.478 1.00 0.00 A ATOM 673 CG ARG A 49 4.394 -0.173 -2.466 1.00 0.00 A ATOM 674 CZ ARG A 49 6.211 0.550 -5.603 1.00 0.00 A ATOM 675 HN ARG A 49 0.486 2.053 -2.074 1.00 0.00 A ATOM 676 HA ARG A 49 2.367 0.620 -3.676 1.00 0.00 A ATOM 677 HB2 ARG A 49 3.629 1.570 -1.470 1.00 0.00 A ATOM 678 HB1 ARG A 49 3.013 0.042 -0.838 1.00 0.00 A ATOM 679 HD2 ARG A 49 4.357 1.501 -3.810 1.00 0.00 A ATOM 680 HD1 ARG A 49 5.908 1.250 -3.011 1.00 0.00 A ATOM 681 HE ARG A 49 5.345 -0.992 -4.701 1.00 0.00 A ATOM 682 HG2 ARG A 49 5.127 -0.515 -1.750 1.00 0.00 A ATOM 683 HG1 ARG A 49 3.974 -1.020 -2.985 1.00 0.00 A ATOM 684 HH11 ARG A 49 5.230 2.289 -5.439 1.00 0.00 A ATOM 685 HH12 ARG A 49 6.460 2.235 -6.657 1.00 0.00 A ATOM 686 HH21 ARG A 49 7.350 -1.049 -5.989 1.00 0.00 A ATOM 687 HH22 ARG A 49 7.660 0.346 -6.968 1.00 0.00 A ATOM 688 N ARG A 49 1.397 2.018 -2.427 1.00 0.00 A ATOM 689 NE ARG A 49 5.540 -0.033 -4.648 1.00 0.00 A ATOM 690 NH1 ARG A 49 5.947 1.788 -5.925 1.00 0.00 A ATOM 691 NH2 ARG A 49 7.147 -0.102 -6.236 1.00 0.00 A ATOM 692 O ARG A 49 1.044 -1.448 -2.983 1.00 0.00 A ATOM 693 C LEU A 50 -1.719 -1.516 -2.076 1.00 0.00 A ATOM 694 CA LEU A 50 -0.709 -1.320 -0.943 1.00 0.00 A ATOM 695 CB LEU A 50 -1.446 -0.964 0.366 1.00 0.00 A ATOM 696 CD1 LEU A 50 -0.872 1.413 0.956 1.00 0.00 A ATOM 697 CD2 LEU A 50 -2.329 0.967 -1.027 1.00 0.00 A ATOM 698 CG LEU A 50 -1.952 0.495 0.382 1.00 0.00 A ATOM 699 HN LEU A 50 0.312 0.572 -0.792 1.00 0.00 A ATOM 700 HA LEU A 50 -0.170 -2.245 -0.797 1.00 0.00 A ATOM 701 HB2 LEU A 50 -2.290 -1.626 0.484 1.00 0.00 A ATOM 702 HB1 LEU A 50 -0.770 -1.109 1.196 1.00 0.00 A ATOM 703 HD11 LEU A 50 -0.731 2.259 0.298 1.00 0.00 A ATOM 704 HD12 LEU A 50 0.056 0.869 1.044 1.00 0.00 A ATOM 705 HD13 LEU A 50 -1.178 1.763 1.931 1.00 0.00 A ATOM 706 HD21 LEU A 50 -3.052 0.288 -1.453 1.00 0.00 A ATOM 707 HD22 LEU A 50 -1.450 0.997 -1.650 1.00 0.00 A ATOM 708 HD23 LEU A 50 -2.760 1.956 -0.969 1.00 0.00 A ATOM 709 HG LEU A 50 -2.824 0.550 1.018 1.00 0.00 A ATOM 710 N LEU A 50 0.267 -0.254 -1.311 1.00 0.00 A ATOM 711 O LEU A 50 -1.580 -0.963 -3.147 1.00 0.00 A ATOM 712 C ASP A 51 -4.840 -1.461 -2.811 1.00 0.00 A ATOM 713 CA ASP A 51 -3.753 -2.535 -2.908 1.00 0.00 A ATOM 714 CB ASP A 51 -4.383 -3.919 -2.725 1.00 0.00 A ATOM 715 CG ASP A 51 -3.358 -4.873 -2.109 1.00 0.00 A ATOM 716 HN ASP A 51 -2.829 -2.739 -0.973 1.00 0.00 A ATOM 717 HA ASP A 51 -3.280 -2.480 -3.877 1.00 0.00 A ATOM 718 HB2 ASP A 51 -5.241 -3.840 -2.074 1.00 0.00 A ATOM 719 HB1 ASP A 51 -4.695 -4.301 -3.686 1.00 0.00 A ATOM 720 N ASP A 51 -2.735 -2.302 -1.845 1.00 0.00 A ATOM 721 O ASP A 51 -5.717 -1.527 -1.973 1.00 0.00 A ATOM 722 OD1 ASP A 51 -3.179 -4.819 -0.904 1.00 0.00 A ATOM 723 OD2 ASP A 51 -2.769 -5.641 -2.853 1.00 0.00 A ATOM 724 C MET A 52 -5.858 1.307 -4.982 1.00 0.00 A ATOM 725 CA MET A 52 -5.811 0.605 -3.622 1.00 0.00 A ATOM 726 CB MET A 52 -5.436 1.618 -2.538 1.00 0.00 A ATOM 727 CE MET A 52 -7.141 -0.318 0.535 1.00 0.00 A ATOM 728 CG MET A 52 -6.397 1.484 -1.356 1.00 0.00 A ATOM 729 HN MET A 52 -4.068 -0.443 -4.329 1.00 0.00 A ATOM 730 HA MET A 52 -6.778 0.178 -3.400 1.00 0.00 A ATOM 731 HB2 MET A 52 -4.426 1.431 -2.205 1.00 0.00 A ATOM 732 HB1 MET A 52 -5.502 2.618 -2.941 1.00 0.00 A ATOM 733 HE1 MET A 52 -7.696 -0.719 -0.303 1.00 0.00 A ATOM 734 HE2 MET A 52 -7.747 0.411 1.048 1.00 0.00 A ATOM 735 HE3 MET A 52 -6.883 -1.115 1.218 1.00 0.00 A ATOM 736 HG2 MET A 52 -6.617 2.464 -0.957 1.00 0.00 A ATOM 737 HG1 MET A 52 -7.312 1.015 -1.686 1.00 0.00 A ATOM 738 N MET A 52 -4.785 -0.475 -3.662 1.00 0.00 A ATOM 739 O MET A 52 -5.039 1.045 -5.841 1.00 0.00 A ATOM 740 SD MET A 52 -5.628 0.469 -0.069 1.00 0.00 A ATOM 741 C PRO A 53 -5.960 4.069 -6.459 1.00 0.00 A ATOM 742 CA PRO A 53 -6.997 2.949 -6.381 1.00 0.00 A ATOM 743 CB PRO A 53 -8.403 3.530 -6.251 1.00 0.00 A ATOM 744 CD PRO A 53 -7.805 2.497 -4.087 1.00 0.00 A ATOM 745 CG PRO A 53 -8.706 3.561 -4.739 1.00 0.00 A ATOM 746 HA PRO A 53 -6.937 2.305 -7.243 1.00 0.00 A ATOM 747 HB2 PRO A 53 -8.431 4.531 -6.661 1.00 0.00 A ATOM 748 HB1 PRO A 53 -9.118 2.898 -6.753 1.00 0.00 A ATOM 749 HD2 PRO A 53 -7.321 2.899 -3.209 1.00 0.00 A ATOM 750 HD1 PRO A 53 -8.377 1.616 -3.839 1.00 0.00 A ATOM 751 HG2 PRO A 53 -8.464 4.538 -4.349 1.00 0.00 A ATOM 752 HG1 PRO A 53 -9.744 3.329 -4.557 1.00 0.00 A ATOM 753 N PRO A 53 -6.817 2.185 -5.136 1.00 0.00 A ATOM 754 O PRO A 53 -5.993 5.019 -5.702 1.00 0.00 A ATOM 755 C ASP A 54 -4.642 6.388 -7.515 1.00 0.00 A ATOM 756 CA ASP A 54 -3.989 5.006 -7.504 1.00 0.00 A ATOM 757 CB ASP A 54 -3.226 4.795 -8.813 1.00 0.00 A ATOM 758 CG ASP A 54 -2.883 3.312 -8.969 1.00 0.00 A ATOM 759 HN ASP A 54 -5.039 3.183 -7.957 1.00 0.00 A ATOM 760 HA ASP A 54 -3.302 4.939 -6.673 1.00 0.00 A ATOM 761 HB2 ASP A 54 -3.841 5.112 -9.642 1.00 0.00 A ATOM 762 HB1 ASP A 54 -2.314 5.373 -8.796 1.00 0.00 A ATOM 763 N ASP A 54 -5.039 3.959 -7.366 1.00 0.00 A ATOM 764 O ASP A 54 -5.760 6.553 -7.960 1.00 0.00 A ATOM 765 OD1 ASP A 54 -2.349 2.745 -8.030 1.00 0.00 A ATOM 766 OD2 ASP A 54 -3.161 2.769 -10.026 1.00 0.00 A ATOM 767 C ASP A 55 -4.423 9.369 -8.409 1.00 0.00 A ATOM 768 CA ASP A 55 -4.533 8.753 -7.013 1.00 0.00 A ATOM 769 CB ASP A 55 -3.767 9.619 -6.010 1.00 0.00 A ATOM 770 CG ASP A 55 -4.269 9.327 -4.595 1.00 0.00 A ATOM 771 HN ASP A 55 -3.052 7.227 -6.676 1.00 0.00 A ATOM 772 HA ASP A 55 -5.573 8.701 -6.723 1.00 0.00 A ATOM 773 HB2 ASP A 55 -2.712 9.395 -6.074 1.00 0.00 A ATOM 774 HB1 ASP A 55 -3.929 10.661 -6.239 1.00 0.00 A ATOM 775 N ASP A 55 -3.953 7.383 -7.029 1.00 0.00 A ATOM 776 O ASP A 55 -3.341 9.590 -8.917 1.00 0.00 A ATOM 777 OD1 ASP A 55 -3.723 8.433 -3.967 1.00 0.00 A ATOM 778 OD2 ASP A 55 -5.189 10.000 -4.163 1.00 0.00 A ATOM 779 C ARG A 56 -6.149 11.633 -10.358 1.00 0.00 A ATOM 780 CA ARG A 56 -5.491 10.252 -10.396 1.00 0.00 A ATOM 781 CB ARG A 56 -6.242 9.350 -11.376 1.00 0.00 A ATOM 782 CD ARG A 56 -6.129 7.225 -12.688 1.00 0.00 A ATOM 783 CG ARG A 56 -5.419 8.088 -11.645 1.00 0.00 A ATOM 784 CZ ARG A 56 -8.031 6.486 -11.383 1.00 0.00 A ATOM 785 HN ARG A 56 -6.396 9.464 -8.607 1.00 0.00 A ATOM 786 HA ARG A 56 -4.463 10.352 -10.713 1.00 0.00 A ATOM 787 HB2 ARG A 56 -7.197 9.075 -10.953 1.00 0.00 A ATOM 788 HB1 ARG A 56 -6.399 9.879 -12.304 1.00 0.00 A ATOM 789 HD2 ARG A 56 -5.973 7.647 -13.671 1.00 0.00 A ATOM 790 HD1 ARG A 56 -5.730 6.222 -12.659 1.00 0.00 A ATOM 791 HE ARG A 56 -8.216 7.690 -12.951 1.00 0.00 A ATOM 792 HG2 ARG A 56 -4.442 8.368 -12.012 1.00 0.00 A ATOM 793 HG1 ARG A 56 -5.312 7.527 -10.729 1.00 0.00 A ATOM 794 HH11 ARG A 56 -6.799 4.944 -11.717 1.00 0.00 A ATOM 795 HH12 ARG A 56 -7.864 4.772 -10.363 1.00 0.00 A ATOM 796 HH21 ARG A 56 -9.365 7.864 -10.812 1.00 0.00 A ATOM 797 HH22 ARG A 56 -9.317 6.425 -9.850 1.00 0.00 A ATOM 798 N ARG A 56 -5.533 9.649 -9.033 1.00 0.00 A ATOM 799 NE ARG A 56 -7.588 7.187 -12.390 1.00 0.00 A ATOM 800 NH1 ARG A 56 -7.525 5.308 -11.135 1.00 0.00 A ATOM 801 NH2 ARG A 56 -8.979 6.963 -10.622 1.00 0.00 A ATOM 802 O ARG A 56 -7.065 11.872 -9.597 1.00 0.00 A ATOM 803 C CYS A 57 -7.618 13.900 -11.923 1.00 0.00 A ATOM 804 CA CYS A 57 -6.290 13.912 -11.168 1.00 0.00 A ATOM 805 CB CYS A 57 -5.341 14.895 -11.852 1.00 0.00 A ATOM 806 HN CYS A 57 -4.945 12.336 -11.774 1.00 0.00 A ATOM 807 HA CYS A 57 -6.459 14.228 -10.150 1.00 0.00 A ATOM 808 HB2 CYS A 57 -5.349 14.719 -12.917 1.00 0.00 A ATOM 809 HB1 CYS A 57 -5.668 15.905 -11.654 1.00 0.00 A ATOM 810 N CYS A 57 -5.689 12.546 -11.169 1.00 0.00 A ATOM 811 O CYS A 57 -7.824 13.111 -12.826 1.00 0.00 A ATOM 812 SG CYS A 57 -3.667 14.665 -11.208 1.00 0.00 A ATOM 813 C THR A 58 -9.648 15.368 -13.672 1.00 0.00 A ATOM 814 CA THR A 58 -9.835 14.842 -12.250 1.00 0.00 A ATOM 815 CB THR A 58 -10.771 15.779 -11.482 1.00 0.00 A ATOM 816 CG2 THR A 58 -10.709 15.459 -9.988 1.00 0.00 A ATOM 817 HN THR A 58 -8.315 15.408 -10.835 1.00 0.00 A ATOM 818 HA THR A 58 -10.266 13.856 -12.287 1.00 0.00 A ATOM 819 HB THR A 58 -11.783 15.644 -11.832 1.00 0.00 A ATOM 820 HG1 THR A 58 -9.424 17.181 -11.552 1.00 0.00 A ATOM 821 HG21 THR A 58 -10.764 16.377 -9.421 1.00 0.00 A ATOM 822 HG22 THR A 58 -9.781 14.954 -9.766 1.00 0.00 A ATOM 823 HG23 THR A 58 -11.538 14.822 -9.722 1.00 0.00 A ATOM 824 N THR A 58 -8.516 14.781 -11.560 1.00 0.00 A ATOM 825 O THR A 58 -10.572 15.395 -14.460 1.00 0.00 A ATOM 826 OG1 THR A 58 -10.371 17.125 -11.698 1.00 0.00 A ATOM 827 C GLY A 59 -8.427 17.831 -15.377 1.00 0.00 A ATOM 828 CA GLY A 59 -8.221 16.317 -15.376 1.00 0.00 A ATOM 829 HN GLY A 59 -7.729 15.763 -13.356 1.00 0.00 A ATOM 830 HA2 GLY A 59 -7.211 16.090 -15.675 1.00 0.00 A ATOM 831 HA1 GLY A 59 -8.914 15.858 -16.066 1.00 0.00 A ATOM 832 N GLY A 59 -8.462 15.790 -14.006 1.00 0.00 A ATOM 833 O GLY A 59 -7.818 18.551 -16.143 1.00 0.00 A ATOM 834 C GLN A 60 -8.738 20.389 -13.306 1.00 0.00 A ATOM 835 CA GLN A 60 -9.527 19.784 -14.468 1.00 0.00 A ATOM 836 CB GLN A 60 -11.022 20.042 -14.265 1.00 0.00 A ATOM 837 CD GLN A 60 -13.280 19.455 -15.168 1.00 0.00 A ATOM 838 CG GLN A 60 -11.829 18.990 -15.032 1.00 0.00 A ATOM 839 HN GLN A 60 -9.760 17.718 -13.912 1.00 0.00 A ATOM 840 HA GLN A 60 -9.207 20.236 -15.395 1.00 0.00 A ATOM 841 HB2 GLN A 60 -11.259 19.981 -13.213 1.00 0.00 A ATOM 842 HB1 GLN A 60 -11.273 21.024 -14.635 1.00 0.00 A ATOM 843 HE21 GLN A 60 -13.318 20.326 -13.384 1.00 0.00 A ATOM 844 HE22 GLN A 60 -14.762 20.427 -14.272 1.00 0.00 A ATOM 845 HG2 GLN A 60 -11.399 18.854 -16.014 1.00 0.00 A ATOM 846 HG1 GLN A 60 -11.802 18.055 -14.494 1.00 0.00 A ATOM 847 N GLN A 60 -9.281 18.318 -14.522 1.00 0.00 A ATOM 848 NE2 GLN A 60 -13.832 20.125 -14.194 1.00 0.00 A ATOM 849 O GLN A 60 -8.535 21.585 -13.238 1.00 0.00 A ATOM 850 OE1 GLN A 60 -13.919 19.206 -16.172 1.00 0.00 A ATOM 851 C SER A 61 -6.056 20.321 -11.641 1.00 0.00 A ATOM 852 CA SER A 61 -7.517 20.111 -11.231 1.00 0.00 A ATOM 853 CB SER A 61 -7.582 19.121 -10.069 1.00 0.00 A ATOM 854 HN SER A 61 -8.468 18.608 -12.457 1.00 0.00 A ATOM 855 HA SER A 61 -7.942 21.055 -10.923 1.00 0.00 A ATOM 856 HB2 SER A 61 -8.491 18.546 -10.133 1.00 0.00 A ATOM 857 HB1 SER A 61 -6.732 18.453 -10.119 1.00 0.00 A ATOM 858 HG SER A 61 -6.781 20.389 -8.828 1.00 0.00 A ATOM 859 N SER A 61 -8.292 19.573 -12.387 1.00 0.00 A ATOM 860 O SER A 61 -5.502 19.561 -12.410 1.00 0.00 A ATOM 861 OG SER A 61 -7.567 19.838 -8.841 1.00 0.00 A ATOM 862 C ALA A 62 -3.095 20.803 -10.552 1.00 0.00 A ATOM 863 CA ALA A 62 -4.003 21.604 -11.487 1.00 0.00 A ATOM 864 CB ALA A 62 -3.701 23.097 -11.342 1.00 0.00 A ATOM 865 HN ALA A 62 -5.890 21.947 -10.508 1.00 0.00 A ATOM 866 HA ALA A 62 -3.828 21.299 -12.508 1.00 0.00 A ATOM 867 HB1 ALA A 62 -2.806 23.228 -10.750 1.00 0.00 A ATOM 868 HB2 ALA A 62 -4.530 23.588 -10.854 1.00 0.00 A ATOM 869 HB3 ALA A 62 -3.551 23.531 -12.319 1.00 0.00 A ATOM 870 N ALA A 62 -5.427 21.347 -11.129 1.00 0.00 A ATOM 871 O ALA A 62 -2.146 20.180 -10.981 1.00 0.00 A ATOM 872 C ASP A 63 -3.315 18.811 -7.850 1.00 0.00 A ATOM 873 CA ASP A 63 -2.538 20.041 -8.319 1.00 0.00 A ATOM 874 CB ASP A 63 -2.174 20.911 -7.105 1.00 0.00 A ATOM 875 CG ASP A 63 -3.043 22.172 -7.075 1.00 0.00 A ATOM 876 HN ASP A 63 -4.155 21.316 -8.955 1.00 0.00 A ATOM 877 HA ASP A 63 -1.633 19.722 -8.816 1.00 0.00 A ATOM 878 HB2 ASP A 63 -2.336 20.346 -6.200 1.00 0.00 A ATOM 879 HB1 ASP A 63 -1.135 21.195 -7.168 1.00 0.00 A ATOM 880 N ASP A 63 -3.381 20.811 -9.279 1.00 0.00 A ATOM 881 O ASP A 63 -4.470 18.634 -8.185 1.00 0.00 A ATOM 882 OD1 ASP A 63 -4.240 22.039 -6.885 1.00 0.00 A ATOM 883 OD2 ASP A 63 -2.494 23.249 -7.241 1.00 0.00 A ATOM 884 C CYS A 64 -3.645 16.826 -5.103 1.00 0.00 A ATOM 885 CA CYS A 64 -3.409 16.740 -6.608 1.00 0.00 A ATOM 886 CB CYS A 64 -2.578 15.497 -6.919 1.00 0.00 A ATOM 887 HN CYS A 64 -1.762 18.112 -6.827 1.00 0.00 A ATOM 888 HA CYS A 64 -4.359 16.666 -7.104 1.00 0.00 A ATOM 889 HB2 CYS A 64 -2.309 15.497 -7.965 1.00 0.00 A ATOM 890 HB1 CYS A 64 -1.682 15.502 -6.315 1.00 0.00 A ATOM 891 N CYS A 64 -2.695 17.957 -7.084 1.00 0.00 A ATOM 892 O CYS A 64 -2.718 17.001 -4.337 1.00 0.00 A ATOM 893 SG CYS A 64 -3.551 14.018 -6.544 1.00 0.00 A ATOM 894 C PRO A 65 -5.007 15.389 -2.645 1.00 0.00 A ATOM 895 CA PRO A 65 -5.297 16.733 -3.321 1.00 0.00 A ATOM 896 CB PRO A 65 -6.800 16.995 -3.401 1.00 0.00 A ATOM 897 CD PRO A 65 -6.008 16.480 -5.675 1.00 0.00 A ATOM 898 CG PRO A 65 -7.263 16.537 -4.799 1.00 0.00 A ATOM 899 HA PRO A 65 -4.806 17.541 -2.803 1.00 0.00 A ATOM 900 HB2 PRO A 65 -7.300 16.420 -2.654 1.00 0.00 A ATOM 901 HB1 PRO A 65 -7.007 18.045 -3.273 1.00 0.00 A ATOM 902 HD2 PRO A 65 -5.926 15.512 -6.153 1.00 0.00 A ATOM 903 HD1 PRO A 65 -6.024 17.267 -6.412 1.00 0.00 A ATOM 904 HG2 PRO A 65 -7.721 15.558 -4.735 1.00 0.00 A ATOM 905 HG1 PRO A 65 -7.963 17.248 -5.210 1.00 0.00 A ATOM 906 N PRO A 65 -4.889 16.689 -4.727 1.00 0.00 A ATOM 907 O PRO A 65 -4.183 14.620 -3.100 1.00 0.00 A ATOM 908 C ARG A 66 -6.761 13.277 -0.302 1.00 0.00 A ATOM 909 CA ARG A 66 -5.438 13.803 -0.864 1.00 0.00 A ATOM 910 CB ARG A 66 -4.446 14.018 0.281 1.00 0.00 A ATOM 911 CD ARG A 66 -2.260 13.264 1.227 1.00 0.00 A ATOM 912 CG ARG A 66 -3.383 12.918 0.247 1.00 0.00 A ATOM 913 CZ ARG A 66 0.057 12.679 0.828 1.00 0.00 A ATOM 914 HN ARG A 66 -6.337 15.730 -1.211 1.00 0.00 A ATOM 915 HA ARG A 66 -5.033 13.086 -1.563 1.00 0.00 A ATOM 916 HB2 ARG A 66 -3.972 14.982 0.169 1.00 0.00 A ATOM 917 HB1 ARG A 66 -4.970 13.980 1.223 1.00 0.00 A ATOM 918 HD2 ARG A 66 -1.884 14.254 1.009 1.00 0.00 A ATOM 919 HD1 ARG A 66 -2.642 13.239 2.236 1.00 0.00 A ATOM 920 HE ARG A 66 -1.340 11.317 1.195 1.00 0.00 A ATOM 921 HG2 ARG A 66 -3.830 11.976 0.529 1.00 0.00 A ATOM 922 HG1 ARG A 66 -2.976 12.840 -0.750 1.00 0.00 A ATOM 923 HH11 ARG A 66 -0.258 12.837 -1.143 1.00 0.00 A ATOM 924 HH12 ARG A 66 1.333 13.255 -0.603 1.00 0.00 A ATOM 925 HH21 ARG A 66 0.654 12.622 2.737 1.00 0.00 A ATOM 926 HH22 ARG A 66 1.849 13.135 1.594 1.00 0.00 A ATOM 927 N ARG A 66 -5.677 15.098 -1.564 1.00 0.00 A ATOM 928 NE ARG A 66 -1.156 12.273 1.090 1.00 0.00 A ATOM 929 NH1 ARG A 66 0.404 12.944 -0.402 1.00 0.00 A ATOM 930 NH2 ARG A 66 0.920 12.824 1.795 1.00 0.00 A ATOM 931 O ARG A 66 -7.298 13.811 0.648 1.00 0.00 A ATOM 932 C TYR A 67 -8.415 10.182 -0.094 1.00 0.00 A ATOM 933 CA TYR A 67 -8.580 11.678 -0.379 1.00 0.00 A ATOM 934 CB TYR A 67 -9.675 11.892 -1.431 1.00 0.00 A ATOM 935 CD1 TYR A 67 -8.656 11.071 -3.589 1.00 0.00 A ATOM 936 CD2 TYR A 67 -10.320 9.694 -2.489 1.00 0.00 A ATOM 937 CE1 TYR A 67 -8.539 10.115 -4.606 1.00 0.00 A ATOM 938 CE2 TYR A 67 -10.203 8.738 -3.505 1.00 0.00 A ATOM 939 CG TYR A 67 -9.547 10.860 -2.530 1.00 0.00 A ATOM 940 CZ TYR A 67 -9.312 8.949 -4.564 1.00 0.00 A ATOM 941 HN TYR A 67 -6.844 11.817 -1.648 1.00 0.00 A ATOM 942 HA TYR A 67 -8.855 12.187 0.533 1.00 0.00 A ATOM 943 HB2 TYR A 67 -10.644 11.797 -0.965 1.00 0.00 A ATOM 944 HB1 TYR A 67 -9.577 12.880 -1.855 1.00 0.00 A ATOM 945 HD1 TYR A 67 -8.059 11.969 -3.623 1.00 0.00 A ATOM 946 HD2 TYR A 67 -11.007 9.531 -1.671 1.00 0.00 A ATOM 947 HE1 TYR A 67 -7.850 10.277 -5.423 1.00 0.00 A ATOM 948 HE2 TYR A 67 -10.799 7.838 -3.472 1.00 0.00 A ATOM 949 HH TYR A 67 -8.262 7.832 -5.702 1.00 0.00 A ATOM 950 N TYR A 67 -7.292 12.234 -0.883 1.00 0.00 A ATOM 951 O TYR A 67 -7.641 9.499 -0.735 1.00 0.00 A ATOM 952 OH TYR A 67 -9.196 8.006 -5.566 1.00 0.00 A ATOM 953 C HIS A 68 -7.685 7.952 1.873 1.00 0.00 A ATOM 954 CA HIS A 68 -9.025 8.217 1.182 1.00 0.00 A ATOM 955 CB HIS A 68 -9.102 7.402 -0.111 1.00 0.00 A ATOM 956 CD2 HIS A 68 -9.469 4.950 0.763 1.00 0.00 A ATOM 957 CE1 HIS A 68 -11.516 4.684 0.107 1.00 0.00 A ATOM 958 CG HIS A 68 -9.843 6.117 0.144 1.00 0.00 A ATOM 959 HN HIS A 68 -9.760 10.234 1.366 1.00 0.00 A ATOM 960 HA HIS A 68 -9.833 7.928 1.839 1.00 0.00 A ATOM 961 HB2 HIS A 68 -9.624 7.974 -0.865 1.00 0.00 A ATOM 962 HB1 HIS A 68 -8.104 7.179 -0.456 1.00 0.00 A ATOM 963 HD1 HIS A 68 -11.712 6.573 -0.743 1.00 0.00 A ATOM 964 HD2 HIS A 68 -8.500 4.761 1.202 1.00 0.00 A ATOM 965 HE1 HIS A 68 -12.490 4.256 -0.082 1.00 0.00 A ATOM 966 N HIS A 68 -9.140 9.666 0.862 1.00 0.00 A ATOM 967 ND1 HIS A 68 -11.153 5.925 -0.267 1.00 0.00 A ATOM 968 NE2 HIS A 68 -10.527 4.047 0.739 1.00 0.00 A ATOM 969 OT1 HIS A 68 -7.150 6.871 1.692 1.00 0.00 A ATOM 970 OT2 HIS A 68 -7.217 8.837 2.571 1.00 0.00 A END
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