NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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376970 |
1fyj   |
4634 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 16.278 -0.857 -4.240 1.00 0.00 A ATOM 2 CA ASP A 1 17.516 -0.775 -5.136 1.00 0.00 A ATOM 3 CB ASP A 1 17.310 0.266 -6.241 1.00 0.00 A ATOM 4 CG ASP A 1 18.627 0.511 -6.988 1.00 0.00 A ATOM 5 HT1 ASP A 1 18.670 -2.068 -6.292 1.00 0.00 A ATOM 6 HT2 ASP A 1 17.000 -2.184 -6.583 1.00 0.00 A ATOM 7 HA ASP A 1 18.386 -0.521 -4.552 1.00 0.00 A ATOM 8 HB2 ASP A 1 16.565 -0.093 -6.936 1.00 0.00 A ATOM 9 HB1 ASP A 1 16.971 1.193 -5.801 1.00 0.00 A ATOM 10 N ASP A 1 17.730 -2.067 -5.850 1.00 0.00 A ATOM 11 O ASP A 1 15.190 -1.156 -4.694 1.00 0.00 A ATOM 12 OD1 ASP A 1 19.674 0.212 -6.433 1.00 0.00 A ATOM 13 OD2 ASP A 1 18.566 0.998 -8.105 1.00 0.00 A ATOM 14 C SER A 2 14.263 0.457 -2.388 1.00 0.00 A ATOM 15 CA SER A 2 15.281 -0.632 -2.031 1.00 0.00 A ATOM 16 CB SER A 2 15.879 -0.367 -0.647 1.00 0.00 A ATOM 17 HN SER A 2 17.333 -0.341 -2.640 1.00 0.00 A ATOM 18 HA SER A 2 14.818 -1.605 -2.052 1.00 0.00 A ATOM 19 HB2 SER A 2 15.088 -0.293 0.081 1.00 0.00 A ATOM 20 HB1 SER A 2 16.539 -1.181 -0.378 1.00 0.00 A ATOM 21 HG SER A 2 17.102 0.928 0.138 1.00 0.00 A ATOM 22 N SER A 2 16.442 -0.584 -2.972 1.00 0.00 A ATOM 23 O SER A 2 13.089 0.340 -2.093 1.00 0.00 A ATOM 24 OG SER A 2 16.601 0.858 -0.678 1.00 0.00 A ATOM 25 C LEU A 3 12.711 2.131 -4.366 1.00 0.00 A ATOM 26 CA LEU A 3 13.778 2.630 -3.385 1.00 0.00 A ATOM 27 CB LEU A 3 14.662 3.686 -4.059 1.00 0.00 A ATOM 28 CD1 LEU A 3 12.633 5.124 -4.465 1.00 0.00 A ATOM 29 CD2 LEU A 3 14.022 5.464 -2.412 1.00 0.00 A ATOM 30 CG LEU A 3 14.056 5.088 -3.896 1.00 0.00 A ATOM 31 HN LEU A 3 15.663 1.590 -3.230 1.00 0.00 A ATOM 32 HA LEU A 3 13.315 3.045 -2.504 1.00 0.00 A ATOM 33 HB2 LEU A 3 15.643 3.665 -3.609 1.00 0.00 A ATOM 34 HB1 LEU A 3 14.748 3.458 -5.109 1.00 0.00 A ATOM 35 HD11 LEU A 3 11.948 4.693 -3.749 1.00 0.00 A ATOM 36 HD12 LEU A 3 12.598 4.557 -5.383 1.00 0.00 A ATOM 37 HD13 LEU A 3 12.350 6.147 -4.662 1.00 0.00 A ATOM 38 HD21 LEU A 3 14.224 6.520 -2.305 1.00 0.00 A ATOM 39 HD22 LEU A 3 14.773 4.899 -1.879 1.00 0.00 A ATOM 40 HD23 LEU A 3 13.047 5.241 -2.004 1.00 0.00 A ATOM 41 HG LEU A 3 14.667 5.801 -4.430 1.00 0.00 A ATOM 42 N LEU A 3 14.710 1.519 -3.013 1.00 0.00 A ATOM 43 O LEU A 3 11.555 2.499 -4.272 1.00 0.00 A ATOM 44 C VAL A 4 10.938 0.083 -5.562 1.00 0.00 A ATOM 45 CA VAL A 4 12.088 0.777 -6.303 1.00 0.00 A ATOM 46 CB VAL A 4 12.863 -0.220 -7.177 1.00 0.00 A ATOM 47 CG1 VAL A 4 11.913 -0.918 -8.161 1.00 0.00 A ATOM 48 CG2 VAL A 4 13.938 0.531 -7.965 1.00 0.00 A ATOM 49 HN VAL A 4 14.026 1.018 -5.365 1.00 0.00 A ATOM 50 HA VAL A 4 11.709 1.584 -6.911 1.00 0.00 A ATOM 51 HB VAL A 4 13.332 -0.961 -6.545 1.00 0.00 A ATOM 52 HG11 VAL A 4 11.598 -0.215 -8.918 1.00 0.00 A ATOM 53 HG12 VAL A 4 11.047 -1.286 -7.630 1.00 0.00 A ATOM 54 HG13 VAL A 4 12.424 -1.746 -8.629 1.00 0.00 A ATOM 55 HG21 VAL A 4 14.753 -0.139 -8.191 1.00 0.00 A ATOM 56 HG22 VAL A 4 14.304 1.359 -7.376 1.00 0.00 A ATOM 57 HG23 VAL A 4 13.513 0.904 -8.886 1.00 0.00 A ATOM 58 N VAL A 4 13.088 1.297 -5.309 1.00 0.00 A ATOM 59 O VAL A 4 9.779 0.369 -5.796 1.00 0.00 A ATOM 60 C LEU A 5 9.362 -0.460 -3.110 1.00 0.00 A ATOM 61 CA LEU A 5 10.178 -1.501 -3.878 1.00 0.00 A ATOM 62 CB LEU A 5 10.906 -2.447 -2.912 1.00 0.00 A ATOM 63 CD1 LEU A 5 9.927 -4.465 -4.041 1.00 0.00 A ATOM 64 CD2 LEU A 5 12.111 -3.533 -4.834 1.00 0.00 A ATOM 65 CG LEU A 5 11.227 -3.781 -3.607 1.00 0.00 A ATOM 66 HN LEU A 5 12.196 -1.008 -4.473 1.00 0.00 A ATOM 67 HA LEU A 5 9.540 -2.063 -4.541 1.00 0.00 A ATOM 68 HB2 LEU A 5 11.827 -1.985 -2.586 1.00 0.00 A ATOM 69 HB1 LEU A 5 10.278 -2.635 -2.055 1.00 0.00 A ATOM 70 HD11 LEU A 5 9.665 -4.142 -5.038 1.00 0.00 A ATOM 71 HD12 LEU A 5 9.134 -4.199 -3.357 1.00 0.00 A ATOM 72 HD13 LEU A 5 10.063 -5.537 -4.034 1.00 0.00 A ATOM 73 HD21 LEU A 5 12.940 -2.898 -4.558 1.00 0.00 A ATOM 74 HD22 LEU A 5 11.530 -3.051 -5.606 1.00 0.00 A ATOM 75 HD23 LEU A 5 12.488 -4.476 -5.203 1.00 0.00 A ATOM 76 HG LEU A 5 11.749 -4.424 -2.913 1.00 0.00 A ATOM 77 N LEU A 5 11.253 -0.809 -4.654 1.00 0.00 A ATOM 78 O LEU A 5 8.170 -0.603 -2.917 1.00 0.00 A ATOM 79 C TYR A 6 8.151 2.238 -2.779 1.00 0.00 A ATOM 80 CA TYR A 6 9.294 1.671 -1.928 1.00 0.00 A ATOM 81 CB TYR A 6 10.354 2.755 -1.685 1.00 0.00 A ATOM 82 CD1 TYR A 6 8.986 3.894 0.099 1.00 0.00 A ATOM 83 CD2 TYR A 6 11.270 3.256 0.605 1.00 0.00 A ATOM 84 CE1 TYR A 6 8.843 4.410 1.392 1.00 0.00 A ATOM 85 CE2 TYR A 6 11.129 3.772 1.897 1.00 0.00 A ATOM 86 CG TYR A 6 10.199 3.316 -0.294 1.00 0.00 A ATOM 87 CZ TYR A 6 9.914 4.350 2.294 1.00 0.00 A ATOM 88 HN TYR A 6 10.969 0.678 -2.860 1.00 0.00 A ATOM 89 HA TYR A 6 8.922 1.297 -0.988 1.00 0.00 A ATOM 90 HB2 TYR A 6 11.339 2.324 -1.790 1.00 0.00 A ATOM 91 HB1 TYR A 6 10.232 3.549 -2.407 1.00 0.00 A ATOM 92 HD1 TYR A 6 8.160 3.940 -0.596 1.00 0.00 A ATOM 93 HD2 TYR A 6 12.206 2.812 0.300 1.00 0.00 A ATOM 94 HE1 TYR A 6 7.907 4.855 1.694 1.00 0.00 A ATOM 95 HE2 TYR A 6 11.956 3.724 2.591 1.00 0.00 A ATOM 96 HH TYR A 6 10.408 4.432 4.146 1.00 0.00 A ATOM 97 N TYR A 6 10.008 0.594 -2.680 1.00 0.00 A ATOM 98 O TYR A 6 7.034 2.390 -2.322 1.00 0.00 A ATOM 99 OH TYR A 6 9.768 4.862 3.571 1.00 0.00 A ATOM 100 C ASN A 7 6.230 2.169 -5.145 1.00 0.00 A ATOM 101 CA ASN A 7 7.396 3.143 -4.915 1.00 0.00 A ATOM 102 CB ASN A 7 8.116 3.400 -6.242 1.00 0.00 A ATOM 103 CG ASN A 7 9.140 4.523 -6.070 1.00 0.00 A ATOM 104 HN ASN A 7 9.355 2.440 -4.342 1.00 0.00 A ATOM 105 HA ASN A 7 7.031 4.076 -4.516 1.00 0.00 A ATOM 106 HB2 ASN A 7 8.620 2.497 -6.557 1.00 0.00 A ATOM 107 HB1 ASN A 7 7.393 3.688 -6.992 1.00 0.00 A ATOM 108 HD21 ASN A 7 7.790 5.866 -5.508 1.00 0.00 A ATOM 109 HD22 ASN A 7 9.390 6.429 -5.574 1.00 0.00 A ATOM 110 N ASN A 7 8.440 2.565 -4.012 1.00 0.00 A ATOM 111 ND2 ASN A 7 8.740 5.704 -5.685 1.00 0.00 A ATOM 112 O ASN A 7 5.087 2.577 -5.214 1.00 0.00 A ATOM 113 OD1 ASN A 7 10.318 4.324 -6.291 1.00 0.00 A ATOM 114 C ARG A 8 4.373 -0.108 -4.451 1.00 0.00 A ATOM 115 CA ARG A 8 5.407 -0.084 -5.582 1.00 0.00 A ATOM 116 CB ARG A 8 6.095 -1.443 -5.718 1.00 0.00 A ATOM 117 CD ARG A 8 5.753 -3.860 -6.272 1.00 0.00 A ATOM 118 CG ARG A 8 5.066 -2.498 -6.134 1.00 0.00 A ATOM 119 CZ ARG A 8 5.016 -5.745 -7.608 1.00 0.00 A ATOM 120 HN ARG A 8 7.441 0.592 -5.276 1.00 0.00 A ATOM 121 HA ARG A 8 4.922 0.166 -6.513 1.00 0.00 A ATOM 122 HB2 ARG A 8 6.871 -1.380 -6.468 1.00 0.00 A ATOM 123 HB1 ARG A 8 6.529 -1.721 -4.772 1.00 0.00 A ATOM 124 HD2 ARG A 8 6.579 -3.794 -6.967 1.00 0.00 A ATOM 125 HD1 ARG A 8 6.094 -4.210 -5.311 1.00 0.00 A ATOM 126 HE ARG A 8 3.761 -4.632 -6.547 1.00 0.00 A ATOM 127 HG2 ARG A 8 4.293 -2.560 -5.382 1.00 0.00 A ATOM 128 HG1 ARG A 8 4.627 -2.221 -7.080 1.00 0.00 A ATOM 129 HH11 ARG A 8 6.610 -6.314 -6.538 1.00 0.00 A ATOM 130 HH12 ARG A 8 6.300 -7.238 -7.970 1.00 0.00 A ATOM 131 HH21 ARG A 8 3.496 -5.407 -8.866 1.00 0.00 A ATOM 132 HH22 ARG A 8 4.537 -6.725 -9.287 1.00 0.00 A ATOM 133 N ARG A 8 6.510 0.896 -5.305 1.00 0.00 A ATOM 134 NE ARG A 8 4.697 -4.769 -6.802 1.00 0.00 A ATOM 135 NH1 ARG A 8 6.056 -6.491 -7.352 1.00 0.00 A ATOM 136 NH2 ARG A 8 4.293 -5.977 -8.670 1.00 0.00 A ATOM 137 O ARG A 8 3.190 0.032 -4.699 1.00 0.00 A ATOM 138 C VAL A 9 3.164 1.103 -1.967 1.00 0.00 A ATOM 139 CA VAL A 9 3.797 -0.284 -2.102 1.00 0.00 A ATOM 140 CB VAL A 9 4.576 -0.680 -0.834 1.00 0.00 A ATOM 141 CG1 VAL A 9 5.664 0.351 -0.518 1.00 0.00 A ATOM 142 CG2 VAL A 9 3.606 -0.764 0.350 1.00 0.00 A ATOM 143 HN VAL A 9 5.748 -0.373 -3.033 1.00 0.00 A ATOM 144 HA VAL A 9 3.032 -1.017 -2.303 1.00 0.00 A ATOM 145 HB VAL A 9 5.036 -1.645 -0.987 1.00 0.00 A ATOM 146 HG11 VAL A 9 5.210 1.314 -0.341 1.00 0.00 A ATOM 147 HG12 VAL A 9 6.350 0.422 -1.347 1.00 0.00 A ATOM 148 HG13 VAL A 9 6.201 0.042 0.367 1.00 0.00 A ATOM 149 HG21 VAL A 9 4.162 -0.723 1.275 1.00 0.00 A ATOM 150 HG22 VAL A 9 3.058 -1.693 0.301 1.00 0.00 A ATOM 151 HG23 VAL A 9 2.915 0.066 0.310 1.00 0.00 A ATOM 152 N VAL A 9 4.793 -0.269 -3.219 1.00 0.00 A ATOM 153 O VAL A 9 1.976 1.237 -1.743 1.00 0.00 A ATOM 154 C ALA A 10 2.343 3.785 -3.064 1.00 0.00 A ATOM 155 CA ALA A 10 3.425 3.525 -2.006 1.00 0.00 A ATOM 156 CB ALA A 10 4.635 4.432 -2.243 1.00 0.00 A ATOM 157 HN ALA A 10 4.907 1.983 -2.298 1.00 0.00 A ATOM 158 HA ALA A 10 3.029 3.698 -1.019 1.00 0.00 A ATOM 159 HB1 ALA A 10 4.384 5.446 -1.969 1.00 0.00 A ATOM 160 HB2 ALA A 10 4.911 4.399 -3.287 1.00 0.00 A ATOM 161 HB3 ALA A 10 5.464 4.091 -1.641 1.00 0.00 A ATOM 162 N ALA A 10 3.956 2.131 -2.111 1.00 0.00 A ATOM 163 O ALA A 10 1.349 4.432 -2.796 1.00 0.00 A ATOM 164 C VAL A 11 0.174 2.956 -4.974 1.00 0.00 A ATOM 165 CA VAL A 11 1.539 3.551 -5.356 1.00 0.00 A ATOM 166 CB VAL A 11 2.132 2.861 -6.600 1.00 0.00 A ATOM 167 CG1 VAL A 11 1.110 2.822 -7.743 1.00 0.00 A ATOM 168 CG2 VAL A 11 3.373 3.632 -7.062 1.00 0.00 A ATOM 169 HN VAL A 11 3.364 2.805 -4.463 1.00 0.00 A ATOM 170 HA VAL A 11 1.440 4.611 -5.539 1.00 0.00 A ATOM 171 HB VAL A 11 2.415 1.850 -6.344 1.00 0.00 A ATOM 172 HG11 VAL A 11 0.839 3.830 -8.018 1.00 0.00 A ATOM 173 HG12 VAL A 11 0.230 2.286 -7.422 1.00 0.00 A ATOM 174 HG13 VAL A 11 1.546 2.322 -8.596 1.00 0.00 A ATOM 175 HG21 VAL A 11 3.772 4.202 -6.236 1.00 0.00 A ATOM 176 HG22 VAL A 11 3.104 4.303 -7.865 1.00 0.00 A ATOM 177 HG23 VAL A 11 4.120 2.935 -7.411 1.00 0.00 A ATOM 178 N VAL A 11 2.545 3.307 -4.270 1.00 0.00 A ATOM 179 O VAL A 11 -0.838 3.628 -5.049 1.00 0.00 A ATOM 180 C GLN A 12 -1.761 1.852 -2.970 1.00 0.00 A ATOM 181 CA GLN A 12 -1.177 1.101 -4.168 1.00 0.00 A ATOM 182 CB GLN A 12 -0.859 -0.352 -3.807 1.00 0.00 A ATOM 183 CD GLN A 12 -0.031 -0.969 -6.091 1.00 0.00 A ATOM 184 CG GLN A 12 -1.097 -1.246 -5.029 1.00 0.00 A ATOM 185 HN GLN A 12 0.961 1.187 -4.497 1.00 0.00 A ATOM 186 HA GLN A 12 -1.865 1.131 -4.999 1.00 0.00 A ATOM 187 HB2 GLN A 12 0.174 -0.429 -3.500 1.00 0.00 A ATOM 188 HB1 GLN A 12 -1.500 -0.672 -2.999 1.00 0.00 A ATOM 189 HE21 GLN A 12 -1.311 -1.057 -7.606 1.00 0.00 A ATOM 190 HE22 GLN A 12 0.300 -0.742 -8.036 1.00 0.00 A ATOM 191 HG2 GLN A 12 -1.045 -2.282 -4.730 1.00 0.00 A ATOM 192 HG1 GLN A 12 -2.074 -1.040 -5.441 1.00 0.00 A ATOM 193 N GLN A 12 0.134 1.712 -4.558 1.00 0.00 A ATOM 194 NE2 GLN A 12 -0.376 -0.918 -7.349 1.00 0.00 A ATOM 195 O GLN A 12 -2.912 2.244 -2.979 1.00 0.00 A ATOM 196 OE1 GLN A 12 1.127 -0.799 -5.774 1.00 0.00 A ATOM 197 C GLY A 13 -2.321 3.915 -1.000 1.00 0.00 A ATOM 198 CA GLY A 13 -1.429 2.704 -0.663 1.00 0.00 A ATOM 199 HN GLY A 13 -0.078 1.613 -1.947 1.00 0.00 A ATOM 200 HA2 GLY A 13 -1.968 2.013 -0.036 1.00 0.00 A ATOM 201 HA1 GLY A 13 -0.559 3.085 -0.145 1.00 0.00 A ATOM 202 N GLY A 13 -0.973 2.013 -1.925 1.00 0.00 A ATOM 203 O GLY A 13 -3.412 4.068 -0.486 1.00 0.00 A ATOM 204 C ASP A 14 -3.902 5.612 -3.003 1.00 0.00 A ATOM 205 CA ASP A 14 -2.613 5.986 -2.266 1.00 0.00 A ATOM 206 CB ASP A 14 -1.682 6.772 -3.194 1.00 0.00 A ATOM 207 CG ASP A 14 -0.536 7.391 -2.387 1.00 0.00 A ATOM 208 HN ASP A 14 -0.953 4.610 -2.254 1.00 0.00 A ATOM 209 HA ASP A 14 -2.844 6.581 -1.397 1.00 0.00 A ATOM 210 HB2 ASP A 14 -1.275 6.103 -3.940 1.00 0.00 A ATOM 211 HB1 ASP A 14 -2.239 7.556 -3.683 1.00 0.00 A ATOM 212 N ASP A 14 -1.838 4.770 -1.864 1.00 0.00 A ATOM 213 O ASP A 14 -4.926 6.244 -2.825 1.00 0.00 A ATOM 214 OD1 ASP A 14 -0.720 7.618 -1.201 1.00 0.00 A ATOM 215 OD2 ASP A 14 0.506 7.636 -2.972 1.00 0.00 A ATOM 216 C VAL A 15 -6.208 3.839 -3.639 1.00 0.00 A ATOM 217 CA VAL A 15 -5.086 4.220 -4.614 1.00 0.00 A ATOM 218 CB VAL A 15 -4.661 3.011 -5.464 1.00 0.00 A ATOM 219 CG1 VAL A 15 -5.872 2.421 -6.197 1.00 0.00 A ATOM 220 CG2 VAL A 15 -3.618 3.455 -6.492 1.00 0.00 A ATOM 221 HN VAL A 15 -3.017 4.124 -3.986 1.00 0.00 A ATOM 222 HA VAL A 15 -5.401 5.029 -5.253 1.00 0.00 A ATOM 223 HB VAL A 15 -4.231 2.256 -4.821 1.00 0.00 A ATOM 224 HG11 VAL A 15 -6.301 1.627 -5.603 1.00 0.00 A ATOM 225 HG12 VAL A 15 -5.559 2.027 -7.153 1.00 0.00 A ATOM 226 HG13 VAL A 15 -6.611 3.194 -6.351 1.00 0.00 A ATOM 227 HG21 VAL A 15 -2.832 4.002 -5.994 1.00 0.00 A ATOM 228 HG22 VAL A 15 -4.087 4.089 -7.230 1.00 0.00 A ATOM 229 HG23 VAL A 15 -3.200 2.586 -6.978 1.00 0.00 A ATOM 230 N VAL A 15 -3.858 4.607 -3.845 1.00 0.00 A ATOM 231 O VAL A 15 -7.348 4.227 -3.815 1.00 0.00 A ATOM 232 C VAL A 16 -7.546 3.965 -0.977 1.00 0.00 A ATOM 233 CA VAL A 16 -6.935 2.707 -1.611 1.00 0.00 A ATOM 234 CB VAL A 16 -6.189 1.860 -0.566 1.00 0.00 A ATOM 235 CG1 VAL A 16 -7.082 1.593 0.654 1.00 0.00 A ATOM 236 CG2 VAL A 16 -5.804 0.527 -1.197 1.00 0.00 A ATOM 237 HN VAL A 16 -4.960 2.809 -2.487 1.00 0.00 A ATOM 238 HA VAL A 16 -7.702 2.115 -2.085 1.00 0.00 A ATOM 239 HB VAL A 16 -5.297 2.381 -0.252 1.00 0.00 A ATOM 240 HG11 VAL A 16 -7.208 2.506 1.215 1.00 0.00 A ATOM 241 HG12 VAL A 16 -6.619 0.845 1.281 1.00 0.00 A ATOM 242 HG13 VAL A 16 -8.046 1.237 0.322 1.00 0.00 A ATOM 243 HG21 VAL A 16 -6.669 -0.115 -1.210 1.00 0.00 A ATOM 244 HG22 VAL A 16 -5.019 0.066 -0.618 1.00 0.00 A ATOM 245 HG23 VAL A 16 -5.460 0.692 -2.208 1.00 0.00 A ATOM 246 N VAL A 16 -5.890 3.098 -2.609 1.00 0.00 A ATOM 247 O VAL A 16 -8.751 4.105 -0.886 1.00 0.00 A ATOM 248 C ARG A 17 -8.101 6.910 -0.860 1.00 0.00 A ATOM 249 CA ARG A 17 -7.225 6.116 0.117 1.00 0.00 A ATOM 250 CB ARG A 17 -5.969 6.914 0.472 1.00 0.00 A ATOM 251 CD ARG A 17 -6.559 7.673 2.776 1.00 0.00 A ATOM 252 CG ARG A 17 -6.347 8.122 1.329 1.00 0.00 A ATOM 253 CZ ARG A 17 -7.379 9.172 4.493 1.00 0.00 A ATOM 254 HN ARG A 17 -5.746 4.718 -0.610 1.00 0.00 A ATOM 255 HA ARG A 17 -7.776 5.879 1.013 1.00 0.00 A ATOM 256 HB2 ARG A 17 -5.287 6.282 1.023 1.00 0.00 A ATOM 257 HB1 ARG A 17 -5.490 7.254 -0.434 1.00 0.00 A ATOM 258 HD2 ARG A 17 -7.531 7.210 2.886 1.00 0.00 A ATOM 259 HD1 ARG A 17 -5.779 6.993 3.078 1.00 0.00 A ATOM 260 HE ARG A 17 -5.760 9.567 3.415 1.00 0.00 A ATOM 261 HG2 ARG A 17 -5.553 8.854 1.290 1.00 0.00 A ATOM 262 HG1 ARG A 17 -7.259 8.558 0.952 1.00 0.00 A ATOM 263 HH11 ARG A 17 -6.945 7.542 5.572 1.00 0.00 A ATOM 264 HH12 ARG A 17 -8.206 8.547 6.206 1.00 0.00 A ATOM 265 HH21 ARG A 17 -8.019 10.860 3.629 1.00 0.00 A ATOM 266 HH22 ARG A 17 -8.815 10.425 5.105 1.00 0.00 A ATOM 267 N ARG A 17 -6.714 4.867 -0.529 1.00 0.00 A ATOM 268 NE ARG A 17 -6.484 8.926 3.577 1.00 0.00 A ATOM 269 NH1 ARG A 17 -7.521 8.356 5.502 1.00 0.00 A ATOM 270 NH2 ARG A 17 -8.130 10.235 4.402 1.00 0.00 A ATOM 271 O ARG A 17 -9.135 7.435 -0.493 1.00 0.00 A ATOM 272 C GLU A 18 -9.869 7.174 -3.299 1.00 0.00 A ATOM 273 CA GLU A 18 -8.476 7.780 -3.107 1.00 0.00 A ATOM 274 CB GLU A 18 -7.677 7.664 -4.406 1.00 0.00 A ATOM 275 CD GLU A 18 -7.440 8.549 -6.754 1.00 0.00 A ATOM 276 CG GLU A 18 -8.276 8.597 -5.465 1.00 0.00 A ATOM 277 HN GLU A 18 -6.840 6.581 -2.356 1.00 0.00 A ATOM 278 HA GLU A 18 -8.552 8.815 -2.816 1.00 0.00 A ATOM 279 HB2 GLU A 18 -6.651 7.934 -4.220 1.00 0.00 A ATOM 280 HB1 GLU A 18 -7.721 6.646 -4.763 1.00 0.00 A ATOM 281 HG2 GLU A 18 -9.287 8.286 -5.683 1.00 0.00 A ATOM 282 HG1 GLU A 18 -8.287 9.608 -5.086 1.00 0.00 A ATOM 283 N GLU A 18 -7.683 7.009 -2.095 1.00 0.00 A ATOM 284 O GLU A 18 -10.866 7.872 -3.305 1.00 0.00 A ATOM 285 OE1 GLU A 18 -6.363 7.971 -6.731 1.00 0.00 A ATOM 286 OE2 GLU A 18 -7.895 9.095 -7.746 1.00 0.00 A ATOM 287 C LEU A 19 -12.199 5.429 -2.520 1.00 0.00 A ATOM 288 CA LEU A 19 -11.257 5.212 -3.706 1.00 0.00 A ATOM 289 CB LEU A 19 -10.933 3.732 -3.843 1.00 0.00 A ATOM 290 CD1 LEU A 19 -9.699 2.033 -5.183 1.00 0.00 A ATOM 291 CD2 LEU A 19 -11.102 3.747 -6.339 1.00 0.00 A ATOM 292 CG LEU A 19 -10.177 3.484 -5.148 1.00 0.00 A ATOM 293 HN LEU A 19 -9.108 5.354 -3.491 1.00 0.00 A ATOM 294 HA LEU A 19 -11.707 5.566 -4.610 1.00 0.00 A ATOM 295 HB2 LEU A 19 -10.321 3.433 -3.013 1.00 0.00 A ATOM 296 HB1 LEU A 19 -11.848 3.159 -3.844 1.00 0.00 A ATOM 297 HD11 LEU A 19 -8.991 1.906 -5.988 1.00 0.00 A ATOM 298 HD12 LEU A 19 -10.544 1.379 -5.340 1.00 0.00 A ATOM 299 HD13 LEU A 19 -9.224 1.788 -4.244 1.00 0.00 A ATOM 300 HD21 LEU A 19 -12.022 3.195 -6.210 1.00 0.00 A ATOM 301 HD22 LEU A 19 -10.616 3.428 -7.249 1.00 0.00 A ATOM 302 HD23 LEU A 19 -11.321 4.803 -6.400 1.00 0.00 A ATOM 303 HG LEU A 19 -9.323 4.145 -5.199 1.00 0.00 A ATOM 304 N LEU A 19 -9.935 5.882 -3.481 1.00 0.00 A ATOM 305 O LEU A 19 -13.376 5.685 -2.691 1.00 0.00 A ATOM 306 C LYS A 20 -13.048 6.963 -0.115 1.00 0.00 A ATOM 307 CA LYS A 20 -12.549 5.525 -0.120 1.00 0.00 A ATOM 308 CB LYS A 20 -11.647 5.232 1.080 1.00 0.00 A ATOM 309 CD LYS A 20 -13.247 3.637 2.137 1.00 0.00 A ATOM 310 CE LYS A 20 -13.900 3.238 3.463 1.00 0.00 A ATOM 311 CG LYS A 20 -12.509 4.968 2.314 1.00 0.00 A ATOM 312 HN LYS A 20 -10.748 5.126 -1.216 1.00 0.00 A ATOM 313 HA LYS A 20 -13.380 4.845 -0.143 1.00 0.00 A ATOM 314 HB2 LYS A 20 -11.041 4.363 0.870 1.00 0.00 A ATOM 315 HB1 LYS A 20 -11.007 6.082 1.265 1.00 0.00 A ATOM 316 HD2 LYS A 20 -14.009 3.744 1.377 1.00 0.00 A ATOM 317 HD1 LYS A 20 -12.547 2.871 1.836 1.00 0.00 A ATOM 318 HE2 LYS A 20 -13.189 2.711 4.085 1.00 0.00 A ATOM 319 HE1 LYS A 20 -14.275 4.110 3.975 1.00 0.00 A ATOM 320 HG2 LYS A 20 -11.877 4.919 3.190 1.00 0.00 A ATOM 321 HG1 LYS A 20 -13.227 5.765 2.431 1.00 0.00 A ATOM 322 HZ1 LYS A 20 -14.654 1.482 2.636 1.00 0.00 A ATOM 323 HZ2 LYS A 20 -15.656 2.834 2.421 1.00 0.00 A ATOM 324 HZ3 LYS A 20 -15.562 2.081 3.941 1.00 0.00 A ATOM 325 N LYS A 20 -11.691 5.327 -1.322 1.00 0.00 A ATOM 326 NZ LYS A 20 -15.028 2.341 3.086 1.00 0.00 A ATOM 327 O LYS A 20 -14.199 7.237 0.165 1.00 0.00 A ATOM 328 C ALA A 21 -13.714 9.438 -1.601 1.00 0.00 A ATOM 329 CA ALA A 21 -12.596 9.309 -0.561 1.00 0.00 A ATOM 330 CB ALA A 21 -11.346 10.062 -1.023 1.00 0.00 A ATOM 331 HN ALA A 21 -11.278 7.612 -0.733 1.00 0.00 A ATOM 332 HA ALA A 21 -12.922 9.672 0.401 1.00 0.00 A ATOM 333 HB1 ALA A 21 -11.507 11.125 -0.921 1.00 0.00 A ATOM 334 HB2 ALA A 21 -11.148 9.826 -2.058 1.00 0.00 A ATOM 335 HB3 ALA A 21 -10.502 9.765 -0.418 1.00 0.00 A ATOM 336 N ALA A 21 -12.186 7.877 -0.478 1.00 0.00 A ATOM 337 O ALA A 21 -14.539 10.329 -1.537 1.00 0.00 A ATOM 338 C LYS A 22 -16.081 7.863 -3.124 1.00 0.00 A ATOM 339 CA LYS A 22 -14.806 8.578 -3.603 1.00 0.00 A ATOM 340 CB LYS A 22 -14.206 7.860 -4.813 1.00 0.00 A ATOM 341 CD LYS A 22 -12.469 7.992 -6.605 1.00 0.00 A ATOM 342 CE LYS A 22 -13.396 8.097 -7.817 1.00 0.00 A ATOM 343 CG LYS A 22 -13.095 8.722 -5.415 1.00 0.00 A ATOM 344 HN LYS A 22 -13.066 7.816 -2.579 1.00 0.00 A ATOM 345 HA LYS A 22 -15.029 9.601 -3.862 1.00 0.00 A ATOM 346 HB2 LYS A 22 -13.799 6.909 -4.504 1.00 0.00 A ATOM 347 HB1 LYS A 22 -14.975 7.699 -5.554 1.00 0.00 A ATOM 348 HD2 LYS A 22 -11.514 8.441 -6.840 1.00 0.00 A ATOM 349 HD1 LYS A 22 -12.325 6.952 -6.354 1.00 0.00 A ATOM 350 HE2 LYS A 22 -14.426 7.969 -7.514 1.00 0.00 A ATOM 351 HE1 LYS A 22 -13.263 9.046 -8.312 1.00 0.00 A ATOM 352 HG2 LYS A 22 -13.510 9.663 -5.747 1.00 0.00 A ATOM 353 HG1 LYS A 22 -12.337 8.905 -4.669 1.00 0.00 A ATOM 354 HZ1 LYS A 22 -12.033 7.196 -9.106 1.00 0.00 A ATOM 355 HZ2 LYS A 22 -13.655 6.895 -9.497 1.00 0.00 A ATOM 356 HZ3 LYS A 22 -12.939 6.099 -8.178 1.00 0.00 A ATOM 357 N LYS A 22 -13.744 8.534 -2.557 1.00 0.00 A ATOM 358 NZ LYS A 22 -12.974 6.988 -8.718 1.00 0.00 A ATOM 359 O LYS A 22 -16.992 7.648 -3.898 1.00 0.00 A ATOM 360 C LYS A 23 -17.643 5.491 -2.097 1.00 0.00 A ATOM 361 CA LYS A 23 -17.374 6.783 -1.324 1.00 0.00 A ATOM 362 CB LYS A 23 -18.534 7.762 -1.503 1.00 0.00 A ATOM 363 CD LYS A 23 -19.474 9.970 -0.788 1.00 0.00 A ATOM 364 CE LYS A 23 -19.379 10.630 -2.167 1.00 0.00 A ATOM 365 CG LYS A 23 -18.314 8.986 -0.611 1.00 0.00 A ATOM 366 HN LYS A 23 -15.402 7.656 -1.253 1.00 0.00 A ATOM 367 HA LYS A 23 -17.244 6.564 -0.275 1.00 0.00 A ATOM 368 HB2 LYS A 23 -18.580 8.065 -2.533 1.00 0.00 A ATOM 369 HB1 LYS A 23 -19.459 7.280 -1.228 1.00 0.00 A ATOM 370 HD2 LYS A 23 -20.412 9.440 -0.705 1.00 0.00 A ATOM 371 HD1 LYS A 23 -19.421 10.730 -0.023 1.00 0.00 A ATOM 372 HE2 LYS A 23 -18.465 11.204 -2.245 1.00 0.00 A ATOM 373 HE1 LYS A 23 -19.423 9.884 -2.945 1.00 0.00 A ATOM 374 HG2 LYS A 23 -18.263 8.672 0.422 1.00 0.00 A ATOM 375 HG1 LYS A 23 -17.389 9.471 -0.886 1.00 0.00 A ATOM 376 HZ1 LYS A 23 -20.600 11.970 -3.190 1.00 0.00 A ATOM 377 HZ2 LYS A 23 -20.495 12.266 -1.524 1.00 0.00 A ATOM 378 HZ3 LYS A 23 -21.432 10.970 -2.098 1.00 0.00 A ATOM 379 N LYS A 23 -16.153 7.484 -1.858 1.00 0.00 A ATOM 380 NZ LYS A 23 -20.566 11.526 -2.251 1.00 0.00 A ATOM 381 O LYS A 23 -18.748 4.981 -2.106 1.00 0.00 A ATOM 382 C ALA A 24 -17.339 2.570 -2.611 1.00 0.00 A ATOM 383 CA ALA A 24 -16.822 3.695 -3.523 1.00 0.00 A ATOM 384 CB ALA A 24 -15.428 3.348 -4.050 1.00 0.00 A ATOM 385 HN ALA A 24 -15.770 5.400 -2.715 1.00 0.00 A ATOM 386 HA ALA A 24 -17.498 3.854 -4.347 1.00 0.00 A ATOM 387 HB1 ALA A 24 -15.365 2.285 -4.229 1.00 0.00 A ATOM 388 HB2 ALA A 24 -14.685 3.635 -3.320 1.00 0.00 A ATOM 389 HB3 ALA A 24 -15.249 3.880 -4.973 1.00 0.00 A ATOM 390 N ALA A 24 -16.642 4.961 -2.741 1.00 0.00 A ATOM 391 O ALA A 24 -17.310 2.699 -1.403 1.00 0.00 A ATOM 392 C PRO A 25 -17.181 -0.335 -1.670 1.00 0.00 A ATOM 393 CA PRO A 25 -18.322 0.353 -2.422 1.00 0.00 A ATOM 394 CB PRO A 25 -18.923 -0.575 -3.476 1.00 0.00 A ATOM 395 CD PRO A 25 -17.874 1.229 -4.662 1.00 0.00 A ATOM 396 CG PRO A 25 -18.198 -0.238 -4.737 1.00 0.00 A ATOM 397 HA PRO A 25 -19.087 0.681 -1.737 1.00 0.00 A ATOM 398 HB2 PRO A 25 -18.755 -1.609 -3.206 1.00 0.00 A ATOM 399 HB1 PRO A 25 -19.977 -0.381 -3.593 1.00 0.00 A ATOM 400 HD2 PRO A 25 -16.924 1.431 -5.140 1.00 0.00 A ATOM 401 HD1 PRO A 25 -18.662 1.817 -5.108 1.00 0.00 A ATOM 402 HG2 PRO A 25 -17.288 -0.819 -4.806 1.00 0.00 A ATOM 403 HG1 PRO A 25 -18.828 -0.429 -5.591 1.00 0.00 A ATOM 404 N PRO A 25 -17.799 1.494 -3.215 1.00 0.00 A ATOM 405 O PRO A 25 -16.022 -0.176 -2.003 1.00 0.00 A ATOM 406 C LYS A 26 -15.594 -2.691 -0.782 1.00 0.00 A ATOM 407 CA LYS A 26 -16.446 -1.803 0.132 1.00 0.00 A ATOM 408 CB LYS A 26 -17.201 -2.655 1.155 1.00 0.00 A ATOM 409 CD LYS A 26 -18.606 -2.597 3.223 1.00 0.00 A ATOM 410 CE LYS A 26 -19.894 -3.136 2.596 1.00 0.00 A ATOM 411 CG LYS A 26 -17.852 -1.745 2.200 1.00 0.00 A ATOM 412 HN LYS A 26 -18.447 -1.204 -0.411 1.00 0.00 A ATOM 413 HA LYS A 26 -15.822 -1.086 0.641 1.00 0.00 A ATOM 414 HB2 LYS A 26 -17.967 -3.227 0.649 1.00 0.00 A ATOM 415 HB1 LYS A 26 -16.511 -3.326 1.644 1.00 0.00 A ATOM 416 HD2 LYS A 26 -17.982 -3.424 3.531 1.00 0.00 A ATOM 417 HD1 LYS A 26 -18.853 -1.993 4.084 1.00 0.00 A ATOM 418 HE2 LYS A 26 -20.519 -2.319 2.263 1.00 0.00 A ATOM 419 HE1 LYS A 26 -19.666 -3.797 1.775 1.00 0.00 A ATOM 420 HG2 LYS A 26 -17.088 -1.170 2.702 1.00 0.00 A ATOM 421 HG1 LYS A 26 -18.545 -1.075 1.712 1.00 0.00 A ATOM 422 HZ1 LYS A 26 -21.471 -4.271 3.346 1.00 0.00 A ATOM 423 HZ2 LYS A 26 -20.739 -3.261 4.495 1.00 0.00 A ATOM 424 HZ3 LYS A 26 -19.953 -4.681 3.991 1.00 0.00 A ATOM 425 N LYS A 26 -17.504 -1.097 -0.656 1.00 0.00 A ATOM 426 NZ LYS A 26 -20.565 -3.894 3.690 1.00 0.00 A ATOM 427 O LYS A 26 -14.431 -2.931 -0.517 1.00 0.00 A ATOM 428 C GLU A 27 -14.182 -3.347 -3.348 1.00 0.00 A ATOM 429 CA GLU A 27 -15.402 -4.076 -2.775 1.00 0.00 A ATOM 430 CB GLU A 27 -16.383 -4.436 -3.892 1.00 0.00 A ATOM 431 CD GLU A 27 -18.542 -5.594 -4.388 1.00 0.00 A ATOM 432 CG GLU A 27 -17.455 -5.370 -3.335 1.00 0.00 A ATOM 433 HN GLU A 27 -17.112 -2.985 -2.029 1.00 0.00 A ATOM 434 HA GLU A 27 -15.097 -4.972 -2.261 1.00 0.00 A ATOM 435 HB2 GLU A 27 -16.847 -3.534 -4.268 1.00 0.00 A ATOM 436 HB1 GLU A 27 -15.855 -4.931 -4.692 1.00 0.00 A ATOM 437 HG2 GLU A 27 -17.004 -6.317 -3.075 1.00 0.00 A ATOM 438 HG1 GLU A 27 -17.892 -4.927 -2.454 1.00 0.00 A ATOM 439 N GLU A 27 -16.170 -3.188 -1.847 1.00 0.00 A ATOM 440 O GLU A 27 -13.118 -3.924 -3.479 1.00 0.00 A ATOM 441 OE1 GLU A 27 -19.429 -4.762 -4.483 1.00 0.00 A ATOM 442 OE2 GLU A 27 -18.469 -6.596 -5.081 1.00 0.00 A ATOM 443 C ASP A 28 -12.101 -1.088 -3.167 1.00 0.00 A ATOM 444 CA ASP A 28 -13.155 -1.332 -4.247 1.00 0.00 A ATOM 445 CB ASP A 28 -13.733 0.004 -4.720 1.00 0.00 A ATOM 446 CG ASP A 28 -14.401 -0.164 -6.092 1.00 0.00 A ATOM 447 HN ASP A 28 -15.186 -1.641 -3.569 1.00 0.00 A ATOM 448 HA ASP A 28 -12.726 -1.864 -5.081 1.00 0.00 A ATOM 449 HB2 ASP A 28 -14.471 0.342 -4.003 1.00 0.00 A ATOM 450 HB1 ASP A 28 -12.940 0.736 -4.787 1.00 0.00 A ATOM 451 N ASP A 28 -14.320 -2.088 -3.685 1.00 0.00 A ATOM 452 O ASP A 28 -10.917 -1.257 -3.393 1.00 0.00 A ATOM 453 OD1 ASP A 28 -14.090 -1.128 -6.776 1.00 0.00 A ATOM 454 OD2 ASP A 28 -15.211 0.680 -6.438 1.00 0.00 A ATOM 455 C VAL A 29 -10.918 -1.729 -0.419 1.00 0.00 A ATOM 456 CA VAL A 29 -11.557 -0.417 -0.897 1.00 0.00 A ATOM 457 CB VAL A 29 -12.396 0.233 0.212 1.00 0.00 A ATOM 458 CG1 VAL A 29 -11.522 0.533 1.433 1.00 0.00 A ATOM 459 CG2 VAL A 29 -12.996 1.543 -0.311 1.00 0.00 A ATOM 460 HN VAL A 29 -13.487 -0.555 -1.854 1.00 0.00 A ATOM 461 HA VAL A 29 -10.795 0.270 -1.229 1.00 0.00 A ATOM 462 HB VAL A 29 -13.193 -0.437 0.498 1.00 0.00 A ATOM 463 HG11 VAL A 29 -12.147 0.616 2.311 1.00 0.00 A ATOM 464 HG12 VAL A 29 -10.995 1.463 1.278 1.00 0.00 A ATOM 465 HG13 VAL A 29 -10.808 -0.264 1.574 1.00 0.00 A ATOM 466 HG21 VAL A 29 -13.475 1.364 -1.263 1.00 0.00 A ATOM 467 HG22 VAL A 29 -12.211 2.274 -0.435 1.00 0.00 A ATOM 468 HG23 VAL A 29 -13.724 1.913 0.395 1.00 0.00 A ATOM 469 N VAL A 29 -12.526 -0.686 -2.001 1.00 0.00 A ATOM 470 O VAL A 29 -9.714 -1.824 -0.277 1.00 0.00 A ATOM 471 C ASP A 30 -10.189 -4.647 -0.702 1.00 0.00 A ATOM 472 CA ASP A 30 -11.165 -4.042 0.316 1.00 0.00 A ATOM 473 CB ASP A 30 -12.383 -4.954 0.490 1.00 0.00 A ATOM 474 CG ASP A 30 -13.192 -4.512 1.714 1.00 0.00 A ATOM 475 HN ASP A 30 -12.687 -2.627 -0.281 1.00 0.00 A ATOM 476 HA ASP A 30 -10.674 -3.910 1.267 1.00 0.00 A ATOM 477 HB2 ASP A 30 -13.005 -4.893 -0.393 1.00 0.00 A ATOM 478 HB1 ASP A 30 -12.053 -5.973 0.628 1.00 0.00 A ATOM 479 N ASP A 30 -11.719 -2.734 -0.164 1.00 0.00 A ATOM 480 O ASP A 30 -9.095 -5.051 -0.358 1.00 0.00 A ATOM 481 OD1 ASP A 30 -12.598 -3.966 2.631 1.00 0.00 A ATOM 482 OD2 ASP A 30 -14.391 -4.734 1.716 1.00 0.00 A ATOM 483 C ALA A 31 -8.383 -4.494 -3.085 1.00 0.00 A ATOM 484 CA ALA A 31 -9.666 -5.313 -2.978 1.00 0.00 A ATOM 485 CB ALA A 31 -10.445 -5.257 -4.293 1.00 0.00 A ATOM 486 HN ALA A 31 -11.465 -4.399 -2.205 1.00 0.00 A ATOM 487 HA ALA A 31 -9.433 -6.336 -2.729 1.00 0.00 A ATOM 488 HB1 ALA A 31 -11.467 -5.558 -4.120 1.00 0.00 A ATOM 489 HB2 ALA A 31 -9.989 -5.924 -5.010 1.00 0.00 A ATOM 490 HB3 ALA A 31 -10.427 -4.248 -4.678 1.00 0.00 A ATOM 491 N ALA A 31 -10.577 -4.724 -1.948 1.00 0.00 A ATOM 492 O ALA A 31 -7.290 -5.029 -3.096 1.00 0.00 A ATOM 493 C ALA A 32 -6.456 -2.399 -2.038 1.00 0.00 A ATOM 494 CA ALA A 32 -7.315 -2.324 -3.301 1.00 0.00 A ATOM 495 CB ALA A 32 -7.870 -0.911 -3.494 1.00 0.00 A ATOM 496 HN ALA A 32 -9.417 -2.806 -3.174 1.00 0.00 A ATOM 497 HA ALA A 32 -6.730 -2.612 -4.164 1.00 0.00 A ATOM 498 HB1 ALA A 32 -8.577 -0.911 -4.310 1.00 0.00 A ATOM 499 HB2 ALA A 32 -7.060 -0.232 -3.719 1.00 0.00 A ATOM 500 HB3 ALA A 32 -8.365 -0.592 -2.589 1.00 0.00 A ATOM 501 N ALA A 32 -8.518 -3.200 -3.177 1.00 0.00 A ATOM 502 O ALA A 32 -5.242 -2.444 -2.118 1.00 0.00 A ATOM 503 C VAL A 33 -5.551 -3.847 0.414 1.00 0.00 A ATOM 504 CA VAL A 33 -6.251 -2.488 0.379 1.00 0.00 A ATOM 505 CB VAL A 33 -7.239 -2.243 1.556 1.00 0.00 A ATOM 506 CG1 VAL A 33 -7.873 -3.534 2.109 1.00 0.00 A ATOM 507 CG2 VAL A 33 -6.491 -1.539 2.690 1.00 0.00 A ATOM 508 HN VAL A 33 -8.043 -2.377 -0.824 1.00 0.00 A ATOM 509 HA VAL A 33 -5.506 -1.705 0.367 1.00 0.00 A ATOM 510 HB VAL A 33 -8.028 -1.598 1.209 1.00 0.00 A ATOM 511 HG11 VAL A 33 -8.336 -3.321 3.061 1.00 0.00 A ATOM 512 HG12 VAL A 33 -7.116 -4.290 2.245 1.00 0.00 A ATOM 513 HG13 VAL A 33 -8.623 -3.888 1.424 1.00 0.00 A ATOM 514 HG21 VAL A 33 -6.123 -2.275 3.390 1.00 0.00 A ATOM 515 HG22 VAL A 33 -7.162 -0.863 3.199 1.00 0.00 A ATOM 516 HG23 VAL A 33 -5.660 -0.983 2.283 1.00 0.00 A ATOM 517 N VAL A 33 -7.065 -2.413 -0.871 1.00 0.00 A ATOM 518 O VAL A 33 -4.407 -3.959 0.812 1.00 0.00 A ATOM 519 C LYS A 34 -4.360 -6.170 -0.989 1.00 0.00 A ATOM 520 CA LYS A 34 -5.602 -6.226 -0.091 1.00 0.00 A ATOM 521 CB LYS A 34 -6.673 -7.147 -0.684 1.00 0.00 A ATOM 522 CD LYS A 34 -7.253 -9.508 -1.262 1.00 0.00 A ATOM 523 CE LYS A 34 -6.756 -10.956 -1.251 1.00 0.00 A ATOM 524 CG LYS A 34 -6.176 -8.594 -0.672 1.00 0.00 A ATOM 525 HN LYS A 34 -7.138 -4.739 -0.393 1.00 0.00 A ATOM 526 HA LYS A 34 -5.335 -6.553 0.902 1.00 0.00 A ATOM 527 HB2 LYS A 34 -7.577 -7.072 -0.096 1.00 0.00 A ATOM 528 HB1 LYS A 34 -6.880 -6.848 -1.701 1.00 0.00 A ATOM 529 HD2 LYS A 34 -8.154 -9.431 -0.670 1.00 0.00 A ATOM 530 HD1 LYS A 34 -7.463 -9.210 -2.278 1.00 0.00 A ATOM 531 HE2 LYS A 34 -6.030 -11.108 -2.037 1.00 0.00 A ATOM 532 HE1 LYS A 34 -6.329 -11.199 -0.290 1.00 0.00 A ATOM 533 HG2 LYS A 34 -5.275 -8.669 -1.265 1.00 0.00 A ATOM 534 HG1 LYS A 34 -5.966 -8.895 0.342 1.00 0.00 A ATOM 535 HZ1 LYS A 34 -7.684 -12.760 -1.721 1.00 0.00 A ATOM 536 HZ2 LYS A 34 -8.510 -11.392 -2.289 1.00 0.00 A ATOM 537 HZ3 LYS A 34 -8.564 -11.790 -0.638 1.00 0.00 A ATOM 538 N LYS A 34 -6.227 -4.871 -0.044 1.00 0.00 A ATOM 539 NZ LYS A 34 -7.970 -11.787 -1.493 1.00 0.00 A ATOM 540 O LYS A 34 -3.340 -6.765 -0.700 1.00 0.00 A ATOM 541 C GLN A 35 -2.096 -4.714 -2.307 1.00 0.00 A ATOM 542 CA GLN A 35 -3.298 -5.338 -3.022 1.00 0.00 A ATOM 543 CB GLN A 35 -3.785 -4.409 -4.141 1.00 0.00 A ATOM 544 CD GLN A 35 -3.307 -3.568 -6.451 1.00 0.00 A ATOM 545 CG GLN A 35 -2.796 -4.452 -5.310 1.00 0.00 A ATOM 546 HN GLN A 35 -5.297 -4.986 -2.282 1.00 0.00 A ATOM 547 HA GLN A 35 -3.039 -6.304 -3.423 1.00 0.00 A ATOM 548 HB2 GLN A 35 -4.765 -4.718 -4.475 1.00 0.00 A ATOM 549 HB1 GLN A 35 -3.843 -3.398 -3.764 1.00 0.00 A ATOM 550 HE21 GLN A 35 -2.754 -4.841 -7.873 1.00 0.00 A ATOM 551 HE22 GLN A 35 -3.500 -3.418 -8.422 1.00 0.00 A ATOM 552 HG2 GLN A 35 -1.833 -4.092 -4.979 1.00 0.00 A ATOM 553 HG1 GLN A 35 -2.699 -5.468 -5.661 1.00 0.00 A ATOM 554 N GLN A 35 -4.457 -5.452 -2.082 1.00 0.00 A ATOM 555 NE2 GLN A 35 -3.176 -3.976 -7.684 1.00 0.00 A ATOM 556 O GLN A 35 -1.001 -5.242 -2.343 1.00 0.00 A ATOM 557 OE1 GLN A 35 -3.829 -2.496 -6.218 1.00 0.00 A ATOM 558 C LEU A 36 -0.624 -3.894 0.155 1.00 0.00 A ATOM 559 CA LEU A 36 -1.172 -2.939 -0.918 1.00 0.00 A ATOM 560 CB LEU A 36 -1.763 -1.614 -0.356 1.00 0.00 A ATOM 561 CD1 LEU A 36 -0.480 -1.408 1.799 1.00 0.00 A ATOM 562 CD2 LEU A 36 -2.785 -0.455 1.619 1.00 0.00 A ATOM 563 CG LEU A 36 -1.871 -1.603 1.183 1.00 0.00 A ATOM 564 HN LEU A 36 -3.195 -3.200 -1.635 1.00 0.00 A ATOM 565 HA LEU A 36 -0.382 -2.705 -1.618 1.00 0.00 A ATOM 566 HB2 LEU A 36 -1.125 -0.799 -0.662 1.00 0.00 A ATOM 567 HB1 LEU A 36 -2.744 -1.464 -0.779 1.00 0.00 A ATOM 568 HD11 LEU A 36 0.178 -0.961 1.068 1.00 0.00 A ATOM 569 HD12 LEU A 36 -0.084 -2.366 2.101 1.00 0.00 A ATOM 570 HD13 LEU A 36 -0.553 -0.761 2.661 1.00 0.00 A ATOM 571 HD21 LEU A 36 -2.308 0.489 1.399 1.00 0.00 A ATOM 572 HD22 LEU A 36 -2.969 -0.526 2.681 1.00 0.00 A ATOM 573 HD23 LEU A 36 -3.722 -0.518 1.086 1.00 0.00 A ATOM 574 HG LEU A 36 -2.285 -2.542 1.520 1.00 0.00 A ATOM 575 N LEU A 36 -2.299 -3.598 -1.651 1.00 0.00 A ATOM 576 O LEU A 36 0.569 -3.963 0.383 1.00 0.00 A ATOM 577 C LEU A 37 -0.034 -6.575 1.267 1.00 0.00 A ATOM 578 CA LEU A 37 -1.024 -5.581 1.865 1.00 0.00 A ATOM 579 CB LEU A 37 -2.276 -6.296 2.360 1.00 0.00 A ATOM 580 CD1 LEU A 37 -4.327 -5.996 3.755 1.00 0.00 A ATOM 581 CD2 LEU A 37 -2.068 -5.665 4.763 1.00 0.00 A ATOM 582 CG LEU A 37 -2.907 -5.490 3.495 1.00 0.00 A ATOM 583 HN LEU A 37 -2.449 -4.555 0.605 1.00 0.00 A ATOM 584 HA LEU A 37 -0.572 -5.044 2.673 1.00 0.00 A ATOM 585 HB2 LEU A 37 -2.974 -6.379 1.548 1.00 0.00 A ATOM 586 HB1 LEU A 37 -2.014 -7.280 2.719 1.00 0.00 A ATOM 587 HD11 LEU A 37 -4.898 -5.227 4.254 1.00 0.00 A ATOM 588 HD12 LEU A 37 -4.287 -6.876 4.379 1.00 0.00 A ATOM 589 HD13 LEU A 37 -4.799 -6.242 2.815 1.00 0.00 A ATOM 590 HD21 LEU A 37 -1.023 -5.726 4.497 1.00 0.00 A ATOM 591 HD22 LEU A 37 -2.364 -6.572 5.268 1.00 0.00 A ATOM 592 HD23 LEU A 37 -2.224 -4.821 5.419 1.00 0.00 A ATOM 593 HG LEU A 37 -2.938 -4.444 3.223 1.00 0.00 A ATOM 594 N LEU A 37 -1.493 -4.630 0.811 1.00 0.00 A ATOM 595 O LEU A 37 0.982 -6.885 1.861 1.00 0.00 A ATOM 596 C SER A 38 1.995 -7.327 -0.762 1.00 0.00 A ATOM 597 CA SER A 38 0.636 -8.009 -0.576 1.00 0.00 A ATOM 598 CB SER A 38 0.005 -8.351 -1.925 1.00 0.00 A ATOM 599 HN SER A 38 -1.126 -6.772 -0.387 1.00 0.00 A ATOM 600 HA SER A 38 0.743 -8.901 0.021 1.00 0.00 A ATOM 601 HB2 SER A 38 -0.270 -7.445 -2.437 1.00 0.00 A ATOM 602 HB1 SER A 38 0.718 -8.900 -2.526 1.00 0.00 A ATOM 603 HG SER A 38 -1.371 -9.588 -2.532 1.00 0.00 A ATOM 604 N SER A 38 -0.309 -7.057 0.080 1.00 0.00 A ATOM 605 O SER A 38 3.034 -7.928 -0.563 1.00 0.00 A ATOM 606 OG SER A 38 -1.159 -9.139 -1.710 1.00 0.00 A ATOM 607 C LEU A 39 3.960 -5.163 0.039 1.00 0.00 A ATOM 608 CA LEU A 39 3.276 -5.335 -1.317 1.00 0.00 A ATOM 609 CB LEU A 39 2.891 -3.965 -1.897 1.00 0.00 A ATOM 610 CD1 LEU A 39 1.962 -2.743 -3.871 1.00 0.00 A ATOM 611 CD2 LEU A 39 2.939 -5.017 -4.196 1.00 0.00 A ATOM 612 CG LEU A 39 2.145 -4.122 -3.233 1.00 0.00 A ATOM 613 HN LEU A 39 1.134 -5.605 -1.274 1.00 0.00 A ATOM 614 HA LEU A 39 3.919 -5.865 -2.001 1.00 0.00 A ATOM 615 HB2 LEU A 39 2.250 -3.450 -1.194 1.00 0.00 A ATOM 616 HB1 LEU A 39 3.786 -3.381 -2.056 1.00 0.00 A ATOM 617 HD11 LEU A 39 1.599 -2.859 -4.881 1.00 0.00 A ATOM 618 HD12 LEU A 39 2.911 -2.227 -3.886 1.00 0.00 A ATOM 619 HD13 LEU A 39 1.250 -2.171 -3.295 1.00 0.00 A ATOM 620 HD21 LEU A 39 2.424 -5.071 -5.144 1.00 0.00 A ATOM 621 HD22 LEU A 39 3.024 -6.009 -3.777 1.00 0.00 A ATOM 622 HD23 LEU A 39 3.925 -4.603 -4.344 1.00 0.00 A ATOM 623 HG LEU A 39 1.172 -4.557 -3.048 1.00 0.00 A ATOM 624 N LEU A 39 1.987 -6.067 -1.130 1.00 0.00 A ATOM 625 O LEU A 39 5.151 -5.366 0.178 1.00 0.00 A ATOM 626 C LYS A 40 4.392 -5.958 2.884 1.00 0.00 A ATOM 627 CA LYS A 40 3.776 -4.641 2.413 1.00 0.00 A ATOM 628 CB LYS A 40 2.598 -4.245 3.309 1.00 0.00 A ATOM 629 CD LYS A 40 2.069 -3.225 5.536 1.00 0.00 A ATOM 630 CE LYS A 40 0.757 -4.007 5.653 1.00 0.00 A ATOM 631 CG LYS A 40 3.089 -4.048 4.746 1.00 0.00 A ATOM 632 HN LYS A 40 2.240 -4.669 0.899 1.00 0.00 A ATOM 633 HA LYS A 40 4.518 -3.858 2.414 1.00 0.00 A ATOM 634 HB2 LYS A 40 2.163 -3.325 2.947 1.00 0.00 A ATOM 635 HB1 LYS A 40 1.856 -5.027 3.291 1.00 0.00 A ATOM 636 HD2 LYS A 40 2.458 -3.025 6.524 1.00 0.00 A ATOM 637 HD1 LYS A 40 1.885 -2.292 5.025 1.00 0.00 A ATOM 638 HE2 LYS A 40 0.337 -4.181 4.672 1.00 0.00 A ATOM 639 HE1 LYS A 40 0.921 -4.943 6.165 1.00 0.00 A ATOM 640 HG2 LYS A 40 3.212 -5.013 5.216 1.00 0.00 A ATOM 641 HG1 LYS A 40 4.035 -3.533 4.734 1.00 0.00 A ATOM 642 HZ1 LYS A 40 -0.452 -2.328 5.882 1.00 0.00 A ATOM 643 HZ2 LYS A 40 0.368 -2.785 7.295 1.00 0.00 A ATOM 644 HZ3 LYS A 40 -0.973 -3.683 6.764 1.00 0.00 A ATOM 645 N LYS A 40 3.200 -4.809 1.044 1.00 0.00 A ATOM 646 NZ LYS A 40 -0.143 -3.135 6.459 1.00 0.00 A ATOM 647 O LYS A 40 5.427 -5.978 3.524 1.00 0.00 A ATOM 648 C ALA A 41 5.670 -8.621 2.451 1.00 0.00 A ATOM 649 CA ALA A 41 4.272 -8.382 3.024 1.00 0.00 A ATOM 650 CB ALA A 41 3.284 -9.407 2.465 1.00 0.00 A ATOM 651 HN ALA A 41 2.908 -7.003 2.076 1.00 0.00 A ATOM 652 HA ALA A 41 4.291 -8.440 4.101 1.00 0.00 A ATOM 653 HB1 ALA A 41 2.370 -9.376 3.039 1.00 0.00 A ATOM 654 HB2 ALA A 41 3.715 -10.395 2.526 1.00 0.00 A ATOM 655 HB3 ALA A 41 3.069 -9.171 1.433 1.00 0.00 A ATOM 656 N ALA A 41 3.747 -7.055 2.583 1.00 0.00 A ATOM 657 O ALA A 41 6.552 -9.096 3.143 1.00 0.00 A ATOM 658 C GLU A 42 8.277 -7.641 1.359 1.00 0.00 A ATOM 659 CA GLU A 42 7.246 -8.490 0.607 1.00 0.00 A ATOM 660 CB GLU A 42 7.121 -8.044 -0.852 1.00 0.00 A ATOM 661 CD GLU A 42 6.014 -8.555 -3.038 1.00 0.00 A ATOM 662 CG GLU A 42 6.261 -9.056 -1.614 1.00 0.00 A ATOM 663 HN GLU A 42 5.167 -7.894 0.662 1.00 0.00 A ATOM 664 HA GLU A 42 7.519 -9.532 0.650 1.00 0.00 A ATOM 665 HB2 GLU A 42 6.654 -7.069 -0.892 1.00 0.00 A ATOM 666 HB1 GLU A 42 8.101 -7.995 -1.300 1.00 0.00 A ATOM 667 HG2 GLU A 42 6.775 -10.005 -1.652 1.00 0.00 A ATOM 668 HG1 GLU A 42 5.316 -9.179 -1.108 1.00 0.00 A ATOM 669 N GLU A 42 5.889 -8.286 1.201 1.00 0.00 A ATOM 670 O GLU A 42 9.368 -8.092 1.649 1.00 0.00 A ATOM 671 OE1 GLU A 42 6.821 -8.859 -3.901 1.00 0.00 A ATOM 672 OE2 GLU A 42 5.019 -7.878 -3.243 1.00 0.00 A ATOM 673 C TYR A 43 9.229 -6.203 3.792 1.00 0.00 A ATOM 674 CA TYR A 43 8.879 -5.544 2.450 1.00 0.00 A ATOM 675 CB TYR A 43 8.119 -4.234 2.681 1.00 0.00 A ATOM 676 CD1 TYR A 43 10.228 -3.015 3.322 1.00 0.00 A ATOM 677 CD2 TYR A 43 8.791 -2.046 1.629 1.00 0.00 A ATOM 678 CE1 TYR A 43 11.111 -1.936 3.190 1.00 0.00 A ATOM 679 CE2 TYR A 43 9.673 -0.968 1.495 1.00 0.00 A ATOM 680 CG TYR A 43 9.069 -3.069 2.542 1.00 0.00 A ATOM 681 CZ TYR A 43 10.833 -0.912 2.276 1.00 0.00 A ATOM 682 HN TYR A 43 7.037 -6.090 1.458 1.00 0.00 A ATOM 683 HA TYR A 43 9.770 -5.361 1.871 1.00 0.00 A ATOM 684 HB2 TYR A 43 7.327 -4.143 1.951 1.00 0.00 A ATOM 685 HB1 TYR A 43 7.696 -4.235 3.676 1.00 0.00 A ATOM 686 HD1 TYR A 43 10.441 -3.806 4.024 1.00 0.00 A ATOM 687 HD2 TYR A 43 7.895 -2.088 1.027 1.00 0.00 A ATOM 688 HE1 TYR A 43 12.006 -1.894 3.793 1.00 0.00 A ATOM 689 HE2 TYR A 43 9.457 -0.178 0.791 1.00 0.00 A ATOM 690 HH TYR A 43 12.017 0.165 1.236 1.00 0.00 A ATOM 691 N TYR A 43 7.929 -6.422 1.693 1.00 0.00 A ATOM 692 O TYR A 43 10.356 -6.180 4.245 1.00 0.00 A ATOM 693 OH TYR A 43 11.705 0.149 2.144 1.00 0.00 A ATOM 694 C LYS A 44 9.473 -8.596 5.631 1.00 0.00 A ATOM 695 CA LYS A 44 8.450 -7.462 5.743 1.00 0.00 A ATOM 696 CB LYS A 44 7.076 -8.037 6.100 1.00 0.00 A ATOM 697 CD LYS A 44 5.747 -9.287 7.793 1.00 0.00 A ATOM 698 CE LYS A 44 5.715 -9.791 9.236 1.00 0.00 A ATOM 699 CG LYS A 44 7.122 -8.693 7.481 1.00 0.00 A ATOM 700 HN LYS A 44 7.350 -6.776 4.017 1.00 0.00 A ATOM 701 HA LYS A 44 8.755 -6.748 6.491 1.00 0.00 A ATOM 702 HB2 LYS A 44 6.346 -7.241 6.105 1.00 0.00 A ATOM 703 HB1 LYS A 44 6.796 -8.775 5.364 1.00 0.00 A ATOM 704 HD2 LYS A 44 4.990 -8.529 7.658 1.00 0.00 A ATOM 705 HD1 LYS A 44 5.554 -10.112 7.123 1.00 0.00 A ATOM 706 HE2 LYS A 44 6.049 -10.818 9.283 1.00 0.00 A ATOM 707 HE1 LYS A 44 6.323 -9.164 9.869 1.00 0.00 A ATOM 708 HG2 LYS A 44 7.867 -9.475 7.486 1.00 0.00 A ATOM 709 HG1 LYS A 44 7.368 -7.952 8.225 1.00 0.00 A ATOM 710 HZ1 LYS A 44 4.167 -10.052 10.604 1.00 0.00 A ATOM 711 HZ2 LYS A 44 3.700 -10.246 8.985 1.00 0.00 A ATOM 712 HZ3 LYS A 44 3.988 -8.690 9.604 1.00 0.00 A ATOM 713 N LYS A 44 8.244 -6.786 4.421 1.00 0.00 A ATOM 714 NZ LYS A 44 4.285 -9.687 9.638 1.00 0.00 A ATOM 715 O LYS A 44 10.200 -8.882 6.564 1.00 0.00 A ATOM 716 C GLU A 45 11.893 -10.022 4.593 1.00 0.00 A ATOM 717 CA GLU A 45 10.434 -10.425 4.341 1.00 0.00 A ATOM 718 CB GLU A 45 10.252 -10.874 2.891 1.00 0.00 A ATOM 719 CD GLU A 45 8.656 -11.948 1.263 1.00 0.00 A ATOM 720 CG GLU A 45 8.858 -11.490 2.716 1.00 0.00 A ATOM 721 HN GLU A 45 8.877 -9.034 3.792 1.00 0.00 A ATOM 722 HA GLU A 45 10.153 -11.228 5.004 1.00 0.00 A ATOM 723 HB2 GLU A 45 10.356 -10.023 2.234 1.00 0.00 A ATOM 724 HB1 GLU A 45 11.001 -11.611 2.646 1.00 0.00 A ATOM 725 HG2 GLU A 45 8.756 -12.338 3.377 1.00 0.00 A ATOM 726 HG1 GLU A 45 8.110 -10.752 2.963 1.00 0.00 A ATOM 727 N GLU A 45 9.500 -9.269 4.512 1.00 0.00 A ATOM 728 O GLU A 45 12.643 -10.778 5.185 1.00 0.00 A ATOM 729 OE1 GLU A 45 9.483 -11.619 0.426 1.00 0.00 A ATOM 730 OE2 GLU A 45 7.669 -12.621 1.013 1.00 0.00 A ATOM 731 C LYS A 46 14.059 -8.354 5.868 1.00 0.00 A ATOM 732 CA LYS A 46 13.740 -8.464 4.372 1.00 0.00 A ATOM 733 CB LYS A 46 13.913 -7.102 3.694 1.00 0.00 A ATOM 734 CD LYS A 46 14.097 -5.898 1.514 1.00 0.00 A ATOM 735 CE LYS A 46 14.076 -6.046 -0.012 1.00 0.00 A ATOM 736 CG LYS A 46 13.861 -7.262 2.171 1.00 0.00 A ATOM 737 HN LYS A 46 11.705 -8.265 3.663 1.00 0.00 A ATOM 738 HA LYS A 46 14.398 -9.182 3.908 1.00 0.00 A ATOM 739 HB2 LYS A 46 13.120 -6.441 4.012 1.00 0.00 A ATOM 740 HB1 LYS A 46 14.864 -6.681 3.976 1.00 0.00 A ATOM 741 HD2 LYS A 46 13.323 -5.211 1.821 1.00 0.00 A ATOM 742 HD1 LYS A 46 15.059 -5.515 1.822 1.00 0.00 A ATOM 743 HE2 LYS A 46 14.961 -6.569 -0.348 1.00 0.00 A ATOM 744 HE1 LYS A 46 13.187 -6.569 -0.326 1.00 0.00 A ATOM 745 HG2 LYS A 46 14.625 -7.956 1.854 1.00 0.00 A ATOM 746 HG1 LYS A 46 12.890 -7.634 1.881 1.00 0.00 A ATOM 747 HZ1 LYS A 46 14.702 -4.050 0.017 1.00 0.00 A ATOM 748 HZ2 LYS A 46 13.098 -4.268 -0.495 1.00 0.00 A ATOM 749 HZ3 LYS A 46 14.382 -4.657 -1.537 1.00 0.00 A ATOM 750 N LYS A 46 12.314 -8.861 4.147 1.00 0.00 A ATOM 751 NZ LYS A 46 14.064 -4.650 -0.546 1.00 0.00 A ATOM 752 O LYS A 46 14.950 -9.020 6.360 1.00 0.00 A ATOM 753 C THR A 47 12.403 -6.872 8.823 1.00 0.00 A ATOM 754 CA THR A 47 13.635 -7.386 8.064 1.00 0.00 A ATOM 755 CB THR A 47 14.781 -6.372 8.157 1.00 0.00 A ATOM 756 CG2 THR A 47 15.446 -6.470 9.531 1.00 0.00 A ATOM 757 HN THR A 47 12.636 -6.994 6.185 1.00 0.00 A ATOM 758 HA THR A 47 13.954 -8.333 8.472 1.00 0.00 A ATOM 759 HB THR A 47 14.390 -5.375 8.023 1.00 0.00 A ATOM 760 HG1 THR A 47 15.777 -5.886 6.557 1.00 0.00 A ATOM 761 HG21 THR A 47 15.046 -5.706 10.180 1.00 0.00 A ATOM 762 HG22 THR A 47 16.512 -6.330 9.425 1.00 0.00 A ATOM 763 HG23 THR A 47 15.253 -7.443 9.958 1.00 0.00 A ATOM 764 N THR A 47 13.349 -7.524 6.598 1.00 0.00 A ATOM 765 O THR A 47 12.526 -6.270 9.874 1.00 0.00 A ATOM 766 OG1 THR A 47 15.743 -6.643 7.146 1.00 0.00 A ATOM 767 C GLY A 48 9.880 -5.091 8.904 1.00 0.00 A ATOM 768 CA GLY A 48 9.987 -6.616 8.992 1.00 0.00 A ATOM 769 HN GLY A 48 11.151 -7.581 7.452 1.00 0.00 A ATOM 770 HA2 GLY A 48 9.122 -7.065 8.525 1.00 0.00 A ATOM 771 HA1 GLY A 48 10.023 -6.910 10.031 1.00 0.00 A ATOM 772 N GLY A 48 11.224 -7.098 8.301 1.00 0.00 A ATOM 773 O GLY A 48 9.432 -4.442 9.831 1.00 0.00 A ATOM 774 C GLN A 49 8.821 -2.585 7.162 1.00 0.00 A ATOM 775 CA GLN A 49 10.209 -3.029 7.656 1.00 0.00 A ATOM 776 CB GLN A 49 11.282 -2.683 6.623 1.00 0.00 A ATOM 777 CD GLN A 49 13.732 -2.753 6.142 1.00 0.00 A ATOM 778 CG GLN A 49 12.671 -2.857 7.240 1.00 0.00 A ATOM 779 HN GLN A 49 10.644 -5.059 7.071 1.00 0.00 A ATOM 780 HA GLN A 49 10.441 -2.550 8.593 1.00 0.00 A ATOM 781 HB2 GLN A 49 11.184 -3.341 5.774 1.00 0.00 A ATOM 782 HB1 GLN A 49 11.157 -1.660 6.302 1.00 0.00 A ATOM 783 HE21 GLN A 49 15.119 -2.010 7.353 1.00 0.00 A ATOM 784 HE22 GLN A 49 15.602 -2.219 5.739 1.00 0.00 A ATOM 785 HG2 GLN A 49 12.836 -2.083 7.976 1.00 0.00 A ATOM 786 HG1 GLN A 49 12.737 -3.825 7.713 1.00 0.00 A ATOM 787 N GLN A 49 10.287 -4.515 7.803 1.00 0.00 A ATOM 788 NE2 GLN A 49 14.916 -2.289 6.436 1.00 0.00 A ATOM 789 O GLN A 49 8.478 -1.426 7.275 1.00 0.00 A ATOM 790 OE1 GLN A 49 13.480 -3.095 5.004 1.00 0.00 A ATOM 791 C GLU A 50 6.565 -1.809 5.413 1.00 0.00 A ATOM 792 CA GLU A 50 6.638 -3.176 6.125 1.00 0.00 A ATOM 793 CB GLU A 50 5.724 -3.214 7.362 1.00 0.00 A ATOM 794 CD GLU A 50 4.987 -1.989 9.430 1.00 0.00 A ATOM 795 CG GLU A 50 6.052 -2.067 8.329 1.00 0.00 A ATOM 796 HN GLU A 50 8.336 -4.427 6.580 1.00 0.00 A ATOM 797 HA GLU A 50 6.322 -3.948 5.438 1.00 0.00 A ATOM 798 HB2 GLU A 50 4.694 -3.130 7.046 1.00 0.00 A ATOM 799 HB1 GLU A 50 5.863 -4.157 7.870 1.00 0.00 A ATOM 800 HG2 GLU A 50 7.015 -2.243 8.782 1.00 0.00 A ATOM 801 HG1 GLU A 50 6.074 -1.134 7.786 1.00 0.00 A ATOM 802 N GLU A 50 8.024 -3.503 6.637 1.00 0.00 A ATOM 803 O GLU A 50 7.572 -1.223 5.061 1.00 0.00 A ATOM 804 OE1 GLU A 50 3.883 -2.462 9.205 1.00 0.00 A ATOM 805 OE2 GLU A 50 5.293 -1.449 10.480 1.00 0.00 A ATOM 806 C TYR A 51 5.653 1.144 5.416 1.00 0.00 A ATOM 807 CA TYR A 51 5.229 0.005 4.484 1.00 0.00 A ATOM 808 CB TYR A 51 3.738 0.111 4.135 1.00 0.00 A ATOM 809 CD1 TYR A 51 4.100 1.743 2.235 1.00 0.00 A ATOM 810 CD2 TYR A 51 2.521 2.318 3.983 1.00 0.00 A ATOM 811 CE1 TYR A 51 3.823 2.954 1.588 1.00 0.00 A ATOM 812 CE2 TYR A 51 2.243 3.528 3.334 1.00 0.00 A ATOM 813 CG TYR A 51 3.449 1.424 3.434 1.00 0.00 A ATOM 814 CZ TYR A 51 2.894 3.846 2.137 1.00 0.00 A ATOM 815 HN TYR A 51 4.577 -1.808 5.459 1.00 0.00 A ATOM 816 HA TYR A 51 5.819 0.020 3.582 1.00 0.00 A ATOM 817 HB2 TYR A 51 3.465 -0.708 3.485 1.00 0.00 A ATOM 818 HB1 TYR A 51 3.156 0.056 5.043 1.00 0.00 A ATOM 819 HD1 TYR A 51 4.819 1.058 1.812 1.00 0.00 A ATOM 820 HD2 TYR A 51 2.018 2.074 4.907 1.00 0.00 A ATOM 821 HE1 TYR A 51 4.325 3.200 0.663 1.00 0.00 A ATOM 822 HE2 TYR A 51 1.527 4.216 3.758 1.00 0.00 A ATOM 823 HH TYR A 51 3.430 5.546 1.449 1.00 0.00 A ATOM 824 N TYR A 51 5.374 -1.313 5.179 1.00 0.00 A ATOM 825 O TYR A 51 4.924 1.517 6.317 1.00 0.00 A ATOM 826 OH TYR A 51 2.617 5.037 1.496 1.00 0.00 A ATOM 827 C LYS A 52 6.371 4.066 5.763 1.00 0.00 A ATOM 828 CA LYS A 52 7.259 2.848 6.054 1.00 0.00 A ATOM 829 CB LYS A 52 8.712 3.116 5.654 1.00 0.00 A ATOM 830 CD LYS A 52 10.065 2.626 7.708 1.00 0.00 A ATOM 831 CE LYS A 52 10.040 1.491 8.739 1.00 0.00 A ATOM 832 CG LYS A 52 9.625 2.094 6.337 1.00 0.00 A ATOM 833 HN LYS A 52 7.371 1.408 4.450 1.00 0.00 A ATOM 834 HA LYS A 52 7.203 2.572 7.095 1.00 0.00 A ATOM 835 HB2 LYS A 52 8.811 3.029 4.581 1.00 0.00 A ATOM 836 HB1 LYS A 52 8.993 4.111 5.963 1.00 0.00 A ATOM 837 HD2 LYS A 52 11.068 3.020 7.633 1.00 0.00 A ATOM 838 HD1 LYS A 52 9.394 3.411 8.024 1.00 0.00 A ATOM 839 HE2 LYS A 52 9.978 0.532 8.243 1.00 0.00 A ATOM 840 HE1 LYS A 52 10.916 1.534 9.367 1.00 0.00 A ATOM 841 HG2 LYS A 52 9.090 1.164 6.465 1.00 0.00 A ATOM 842 HG1 LYS A 52 10.497 1.925 5.724 1.00 0.00 A ATOM 843 HZ1 LYS A 52 8.761 1.031 10.318 1.00 0.00 A ATOM 844 HZ2 LYS A 52 7.974 1.656 8.951 1.00 0.00 A ATOM 845 HZ3 LYS A 52 8.860 2.691 9.967 1.00 0.00 A ATOM 846 N LYS A 52 6.810 1.714 5.193 1.00 0.00 A ATOM 847 NZ LYS A 52 8.817 1.736 9.555 1.00 0.00 A ATOM 848 O LYS A 52 6.068 4.331 4.616 1.00 0.00 A ATOM 849 C PRO A 53 5.840 7.104 5.958 1.00 0.00 A ATOM 850 CA PRO A 53 5.071 5.939 6.590 1.00 0.00 A ATOM 851 CB PRO A 53 4.603 6.289 7.997 1.00 0.00 A ATOM 852 CD PRO A 53 6.253 4.549 8.224 1.00 0.00 A ATOM 853 CG PRO A 53 5.667 5.759 8.902 1.00 0.00 A ATOM 854 HA PRO A 53 4.224 5.671 5.980 1.00 0.00 A ATOM 855 HB2 PRO A 53 4.507 7.360 8.104 1.00 0.00 A ATOM 856 HB1 PRO A 53 3.664 5.801 8.207 1.00 0.00 A ATOM 857 HD2 PRO A 53 7.322 4.503 8.390 1.00 0.00 A ATOM 858 HD1 PRO A 53 5.772 3.648 8.572 1.00 0.00 A ATOM 859 HG2 PRO A 53 6.432 6.510 9.049 1.00 0.00 A ATOM 860 HG1 PRO A 53 5.240 5.475 9.850 1.00 0.00 A ATOM 861 N PRO A 53 5.955 4.765 6.797 1.00 0.00 A ATOM 862 O PRO A 53 7.010 6.994 5.643 1.00 0.00 A ATOM 863 C GLY A 54 6.074 9.198 3.657 1.00 0.00 A ATOM 864 CA GLY A 54 5.842 9.406 5.158 1.00 0.00 A ATOM 865 HN GLY A 54 4.238 8.272 6.038 1.00 0.00 A ATOM 866 HA2 GLY A 54 5.211 10.272 5.305 1.00 0.00 A ATOM 867 HA1 GLY A 54 6.790 9.576 5.647 1.00 0.00 A ATOM 868 N GLY A 54 5.180 8.217 5.772 1.00 0.00 A ATOM 869 O GLY A 54 6.840 9.918 3.044 1.00 0.00 A ATOM 870 C ASN A 55 7.088 7.805 1.233 1.00 0.00 A ATOM 871 CA ASN A 55 5.597 7.996 1.573 1.00 0.00 A ATOM 872 CB ASN A 55 5.039 9.257 0.893 1.00 0.00 A ATOM 873 CG ASN A 55 3.688 8.940 0.247 1.00 0.00 A ATOM 874 HN ASN A 55 4.795 7.671 3.555 1.00 0.00 A ATOM 875 HA ASN A 55 5.032 7.130 1.264 1.00 0.00 A ATOM 876 HB2 ASN A 55 4.907 10.035 1.632 1.00 0.00 A ATOM 877 HB1 ASN A 55 5.729 9.596 0.136 1.00 0.00 A ATOM 878 HD21 ASN A 55 2.940 10.747 0.600 1.00 0.00 A ATOM 879 HD22 ASN A 55 1.893 9.667 -0.198 1.00 0.00 A ATOM 880 N ASN A 55 5.415 8.234 3.048 1.00 0.00 A ATOM 881 ND2 ASN A 55 2.764 9.861 0.213 1.00 0.00 A ATOM 882 O ASN A 55 7.929 7.902 2.106 1.00 0.00 A ATOM 883 OD1 ASN A 55 3.471 7.844 -0.229 1.00 0.00 A ATOM 884 C PRO A 56 9.563 8.683 -0.371 1.00 0.00 A ATOM 885 CA PRO A 56 8.799 7.349 -0.435 1.00 0.00 A ATOM 886 CB PRO A 56 8.700 6.849 -1.875 1.00 0.00 A ATOM 887 CD PRO A 56 6.459 7.385 -1.166 1.00 0.00 A ATOM 888 CG PRO A 56 7.370 7.325 -2.363 1.00 0.00 A ATOM 889 HA PRO A 56 9.276 6.606 0.182 1.00 0.00 A ATOM 890 HB2 PRO A 56 9.496 7.272 -2.473 1.00 0.00 A ATOM 891 HB1 PRO A 56 8.739 5.771 -1.902 1.00 0.00 A ATOM 892 HD2 PRO A 56 5.791 8.229 -1.245 1.00 0.00 A ATOM 893 HD1 PRO A 56 5.902 6.465 -1.068 1.00 0.00 A ATOM 894 HG2 PRO A 56 7.470 8.307 -2.804 1.00 0.00 A ATOM 895 HG1 PRO A 56 6.972 6.632 -3.088 1.00 0.00 A ATOM 896 N PRO A 56 7.383 7.541 -0.026 1.00 0.00 A ATOM 897 O PRO A 56 8.977 9.733 -0.547 1.00 0.00 A ATOM 898 C PRO A 57 11.896 10.460 -1.377 1.00 0.00 A ATOM 899 CA PRO A 57 11.676 9.832 0.003 1.00 0.00 A ATOM 900 CB PRO A 57 12.994 9.336 0.592 1.00 0.00 A ATOM 901 CD PRO A 57 11.653 7.389 0.124 1.00 0.00 A ATOM 902 CG PRO A 57 13.068 7.893 0.215 1.00 0.00 A ATOM 903 HA PRO A 57 11.217 10.535 0.675 1.00 0.00 A ATOM 904 HB2 PRO A 57 13.825 9.882 0.165 1.00 0.00 A ATOM 905 HB1 PRO A 57 12.988 9.437 1.666 1.00 0.00 A ATOM 906 HD2 PRO A 57 11.549 6.700 -0.706 1.00 0.00 A ATOM 907 HD1 PRO A 57 11.358 6.922 1.048 1.00 0.00 A ATOM 908 HG2 PRO A 57 13.564 7.786 -0.740 1.00 0.00 A ATOM 909 HG1 PRO A 57 13.602 7.340 0.973 1.00 0.00 A ATOM 910 N PRO A 57 10.851 8.603 -0.102 1.00 0.00 A ATOM 911 OT1 PRO A 57 11.856 11.677 -1.465 1.00 0.00 A ATOM 912 OT2 PRO A 57 12.101 9.714 -2.320 1.00 0.00 A END
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