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 | stage | program | type | subtype |
|
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454881 |
3nla   |
4199 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -8.915 10.234 -8.111 1.00 0.00 A ATOM 2 CA ASN A 1 -9.931 11.373 -7.990 1.00 0.00 A ATOM 3 CB ASN A 1 -11.344 10.866 -8.276 1.00 0.00 A ATOM 4 CG ASN A 1 -11.488 10.567 -9.770 1.00 0.00 A ATOM 5 HA ASN A 1 -9.889 11.813 -7.006 1.00 0.00 A ATOM 6 HB2 ASN A 1 -11.524 9.963 -7.709 1.00 0.00 A ATOM 7 HB1 ASN A 1 -12.063 11.619 -7.992 1.00 0.00 A ATOM 8 HD21 ASN A 1 -10.242 9.022 -9.726 1.00 0.00 A ATOM 9 HD22 ASN A 1 -10.911 9.372 -11.247 1.00 0.00 A ATOM 10 N ASN A 1 -9.673 12.406 -9.034 1.00 0.00 A ATOM 11 ND2 ASN A 1 -10.825 9.571 -10.290 1.00 0.00 A ATOM 12 O ASN A 1 -9.275 9.075 -8.185 1.00 0.00 A ATOM 13 OD1 ASN A 1 -12.211 11.247 -10.471 1.00 0.00 A ATOM 14 C LYS A 2 -6.612 8.614 -6.991 1.00 0.00 A ATOM 15 CA LYS A 2 -6.615 9.487 -8.249 1.00 0.00 A ATOM 16 CB LYS A 2 -5.289 10.236 -8.386 1.00 0.00 A ATOM 17 CD LYS A 2 -3.479 9.555 -9.968 1.00 0.00 A ATOM 18 CE LYS A 2 -2.317 8.584 -10.196 1.00 0.00 A ATOM 19 CG LYS A 2 -4.159 9.235 -8.636 1.00 0.00 A ATOM 20 HN LYS A 2 -7.381 11.493 -8.071 1.00 0.00 A ATOM 21 HA LYS A 2 -6.790 8.884 -9.126 1.00 0.00 A ATOM 22 HB2 LYS A 2 -5.350 10.926 -9.216 1.00 0.00 A ATOM 23 HB1 LYS A 2 -5.088 10.782 -7.477 1.00 0.00 A ATOM 24 HD2 LYS A 2 -4.195 9.454 -10.772 1.00 0.00 A ATOM 25 HD1 LYS A 2 -3.101 10.565 -9.946 1.00 0.00 A ATOM 26 HE2 LYS A 2 -1.373 9.089 -10.046 1.00 0.00 A ATOM 27 HE1 LYS A 2 -2.402 7.735 -9.535 1.00 0.00 A ATOM 28 HG2 LYS A 2 -3.436 9.301 -7.836 1.00 0.00 A ATOM 29 HG1 LYS A 2 -4.566 8.235 -8.673 1.00 0.00 A ATOM 30 HZ1 LYS A 2 -2.789 8.941 -12.192 1.00 0.00 A ATOM 31 HZ2 LYS A 2 -1.535 7.821 -11.967 1.00 0.00 A ATOM 32 HZ3 LYS A 2 -3.143 7.364 -11.666 1.00 0.00 A ATOM 33 N LYS A 2 -7.651 10.553 -8.132 1.00 0.00 A ATOM 34 NZ LYS A 2 -2.456 8.144 -11.612 1.00 0.00 A ATOM 35 O LYS A 2 -6.312 9.072 -5.906 1.00 0.00 A ATOM 36 C ALA A 3 -5.531 6.162 -5.480 1.00 0.00 A ATOM 37 CA ALA A 3 -6.960 6.457 -5.940 1.00 0.00 A ATOM 38 CB ALA A 3 -7.643 5.178 -6.424 1.00 0.00 A ATOM 39 HN ALA A 3 -7.182 7.009 -8.011 1.00 0.00 A ATOM 40 HA ALA A 3 -7.531 6.900 -5.139 1.00 0.00 A ATOM 41 HB1 ALA A 3 -8.297 5.409 -7.252 1.00 0.00 A ATOM 42 HB2 ALA A 3 -6.894 4.469 -6.743 1.00 0.00 A ATOM 43 HB3 ALA A 3 -8.222 4.752 -5.617 1.00 0.00 A ATOM 44 N ALA A 3 -6.943 7.359 -7.128 1.00 0.00 A ATOM 45 O ALA A 3 -4.615 6.092 -6.274 1.00 0.00 A ATOM 46 C SER A 4 -3.966 4.387 -2.895 1.00 0.00 A ATOM 47 CA SER A 4 -3.964 5.693 -3.693 1.00 0.00 A ATOM 48 CB SER A 4 -3.617 6.874 -2.786 1.00 0.00 A ATOM 49 HN SER A 4 -6.087 6.046 -3.578 1.00 0.00 A ATOM 50 HA SER A 4 -3.262 5.636 -4.509 1.00 0.00 A ATOM 51 HB2 SER A 4 -2.720 6.653 -2.232 1.00 0.00 A ATOM 52 HB1 SER A 4 -3.456 7.755 -3.392 1.00 0.00 A ATOM 53 HG SER A 4 -4.483 7.886 -1.368 1.00 0.00 A ATOM 54 N SER A 4 -5.334 5.986 -4.202 1.00 0.00 A ATOM 55 O SER A 4 -4.946 4.031 -2.271 1.00 0.00 A ATOM 56 OG SER A 4 -4.686 7.096 -1.876 1.00 0.00 A ATOM 57 C VAL A 5 -2.997 2.648 -0.655 1.00 0.00 A ATOM 58 CA VAL A 5 -2.819 2.387 -2.154 1.00 0.00 A ATOM 59 CB VAL A 5 -1.429 1.823 -2.439 1.00 0.00 A ATOM 60 CG1 VAL A 5 -1.204 0.569 -1.591 1.00 0.00 A ATOM 61 CG2 VAL A 5 -1.321 1.462 -3.921 1.00 0.00 A ATOM 62 HN VAL A 5 -2.098 3.973 -3.420 1.00 0.00 A ATOM 63 HA VAL A 5 -3.574 1.704 -2.510 1.00 0.00 A ATOM 64 HB VAL A 5 -0.682 2.563 -2.190 1.00 0.00 A ATOM 65 HG11 VAL A 5 -1.480 0.773 -0.567 1.00 0.00 A ATOM 66 HG12 VAL A 5 -1.810 -0.237 -1.975 1.00 0.00 A ATOM 67 HG13 VAL A 5 -0.162 0.288 -1.634 1.00 0.00 A ATOM 68 HG21 VAL A 5 -2.305 1.479 -4.368 1.00 0.00 A ATOM 69 HG22 VAL A 5 -0.686 2.178 -4.422 1.00 0.00 A ATOM 70 HG23 VAL A 5 -0.897 0.474 -4.022 1.00 0.00 A ATOM 71 N VAL A 5 -2.878 3.669 -2.910 1.00 0.00 A ATOM 72 O VAL A 5 -2.190 3.309 -0.031 1.00 0.00 A ATOM 73 C VAL A 6 -4.338 1.016 2.119 1.00 0.00 A ATOM 74 CA VAL A 6 -4.274 2.357 1.384 1.00 0.00 A ATOM 75 CB VAL A 6 -5.619 3.079 1.471 1.00 0.00 A ATOM 76 CG1 VAL A 6 -5.782 3.687 2.865 1.00 0.00 A ATOM 77 CG2 VAL A 6 -5.668 4.193 0.422 1.00 0.00 A ATOM 78 HN VAL A 6 -4.686 1.606 -0.594 1.00 0.00 A ATOM 79 HA VAL A 6 -3.495 2.977 1.797 1.00 0.00 A ATOM 80 HB VAL A 6 -6.418 2.375 1.291 1.00 0.00 A ATOM 81 HG11 VAL A 6 -5.044 3.265 3.531 1.00 0.00 A ATOM 82 HG12 VAL A 6 -5.648 4.757 2.810 1.00 0.00 A ATOM 83 HG13 VAL A 6 -6.771 3.467 3.240 1.00 0.00 A ATOM 84 HG21 VAL A 6 -4.669 4.559 0.238 1.00 0.00 A ATOM 85 HG22 VAL A 6 -6.085 3.804 -0.496 1.00 0.00 A ATOM 86 HG23 VAL A 6 -6.287 5.001 0.783 1.00 0.00 A ATOM 87 N VAL A 6 -4.046 2.136 -0.073 1.00 0.00 A ATOM 88 O VAL A 6 -5.311 0.293 2.027 1.00 0.00 A ATOM 89 C ALA A 7 -4.680 -0.845 4.241 1.00 0.00 A ATOM 90 CA ALA A 7 -3.313 -0.615 3.590 1.00 0.00 A ATOM 91 CB ALA A 7 -2.229 -0.462 4.658 1.00 0.00 A ATOM 92 HN ALA A 7 -2.536 1.278 2.910 1.00 0.00 A ATOM 93 HA ALA A 7 -3.067 -1.430 2.928 1.00 0.00 A ATOM 94 HB1 ALA A 7 -1.969 0.581 4.760 1.00 0.00 A ATOM 95 HB2 ALA A 7 -2.598 -0.835 5.602 1.00 0.00 A ATOM 96 HB3 ALA A 7 -1.355 -1.024 4.366 1.00 0.00 A ATOM 97 N ALA A 7 -3.310 0.679 2.849 1.00 0.00 A ATOM 98 O ALA A 7 -5.013 -0.239 5.239 1.00 0.00 A ATOM 99 C ASN A 8 -6.688 -2.847 5.523 1.00 0.00 A ATOM 100 CA ASN A 8 -6.819 -1.983 4.266 1.00 0.00 A ATOM 101 CB ASN A 8 -7.584 -2.733 3.176 1.00 0.00 A ATOM 102 CG ASN A 8 -8.902 -2.011 2.889 1.00 0.00 A ATOM 103 HN ASN A 8 -5.187 -2.194 2.875 1.00 0.00 A ATOM 104 HA ASN A 8 -7.320 -1.056 4.497 1.00 0.00 A ATOM 105 HB2 ASN A 8 -6.987 -2.767 2.276 1.00 0.00 A ATOM 106 HB1 ASN A 8 -7.792 -3.739 3.509 1.00 0.00 A ATOM 107 HD21 ASN A 8 -8.267 -1.234 1.175 1.00 0.00 A ATOM 108 HD22 ASN A 8 -9.860 -0.834 1.607 1.00 0.00 A ATOM 109 N ASN A 8 -5.474 -1.716 3.681 1.00 0.00 A ATOM 110 ND2 ASN A 8 -9.020 -1.301 1.799 1.00 0.00 A ATOM 111 O ASN A 8 -6.896 -2.388 6.628 1.00 0.00 A ATOM 112 OD1 ASN A 8 -9.835 -2.094 3.663 1.00 0.00 A ATOM 113 C GLN A 9 -5.048 -4.513 7.432 1.00 0.00 A ATOM 114 CA GLN A 9 -6.204 -4.989 6.549 1.00 0.00 A ATOM 115 CB GLN A 9 -5.906 -6.372 5.972 1.00 0.00 A ATOM 116 CD GLN A 9 -7.436 -8.045 7.024 1.00 0.00 A ATOM 117 CG GLN A 9 -6.038 -7.425 7.075 1.00 0.00 A ATOM 118 HN GLN A 9 -6.183 -4.448 4.462 1.00 0.00 A ATOM 119 HA GLN A 9 -7.123 -5.014 7.113 1.00 0.00 A ATOM 120 HB2 GLN A 9 -6.606 -6.590 5.179 1.00 0.00 A ATOM 121 HB1 GLN A 9 -4.900 -6.390 5.581 1.00 0.00 A ATOM 122 HE21 GLN A 9 -7.743 -7.865 8.977 1.00 0.00 A ATOM 123 HE22 GLN A 9 -9.019 -8.566 8.104 1.00 0.00 A ATOM 124 HG2 GLN A 9 -5.296 -8.196 6.928 1.00 0.00 A ATOM 125 HG1 GLN A 9 -5.889 -6.960 8.038 1.00 0.00 A ATOM 126 N GLN A 9 -6.346 -4.096 5.362 1.00 0.00 A ATOM 127 NE2 GLN A 9 -8.123 -8.169 8.126 1.00 0.00 A ATOM 128 O GLN A 9 -4.033 -4.051 6.948 1.00 0.00 A ATOM 129 OE1 GLN A 9 -7.907 -8.423 5.970 1.00 0.00 A ATOM 130 C LEU A 10 -2.865 -5.059 9.455 1.00 0.00 A ATOM 131 CA LEU A 10 -4.102 -4.177 9.637 1.00 0.00 A ATOM 132 CB LEU A 10 -4.674 -4.339 11.046 1.00 0.00 A ATOM 133 CD1 LEU A 10 -4.510 -2.999 13.149 1.00 0.00 A ATOM 134 CD2 LEU A 10 -2.859 -4.818 12.693 1.00 0.00 A ATOM 135 CG LEU A 10 -3.711 -3.717 12.059 1.00 0.00 A ATOM 136 HN LEU A 10 -6.020 -4.997 9.094 1.00 0.00 A ATOM 137 HA LEU A 10 -3.859 -3.142 9.455 1.00 0.00 A ATOM 138 HB2 LEU A 10 -5.631 -3.842 11.105 1.00 0.00 A ATOM 139 HB1 LEU A 10 -4.797 -5.387 11.266 1.00 0.00 A ATOM 140 HD11 LEU A 10 -5.234 -3.681 13.571 1.00 0.00 A ATOM 141 HD12 LEU A 10 -3.838 -2.663 13.925 1.00 0.00 A ATOM 142 HD13 LEU A 10 -5.021 -2.150 12.722 1.00 0.00 A ATOM 143 HD21 LEU A 10 -3.120 -5.771 12.258 1.00 0.00 A ATOM 144 HD22 LEU A 10 -1.814 -4.613 12.512 1.00 0.00 A ATOM 145 HD23 LEU A 10 -3.041 -4.846 13.758 1.00 0.00 A ATOM 146 HG LEU A 10 -3.071 -3.006 11.558 1.00 0.00 A ATOM 147 N LEU A 10 -5.193 -4.622 8.724 1.00 0.00 A ATOM 148 O LEU A 10 -2.878 -6.235 9.758 1.00 0.00 A ATOM 149 C ILE A 11 0.645 -4.599 9.409 1.00 0.00 A ATOM 150 CA ILE A 11 -0.552 -5.303 8.765 1.00 0.00 A ATOM 151 CB ILE A 11 -0.347 -5.400 7.248 1.00 0.00 A ATOM 152 CD1 ILE A 11 -0.314 -4.066 5.131 1.00 0.00 A ATOM 153 CG1 ILE A 11 -0.860 -4.130 6.558 1.00 0.00 A ATOM 154 CG2 ILE A 11 -1.099 -6.614 6.703 1.00 0.00 A ATOM 155 HN ILE A 11 -1.803 -3.546 8.729 1.00 0.00 A ATOM 156 HA ILE A 11 -0.677 -6.289 9.181 1.00 0.00 A ATOM 157 HB ILE A 11 0.708 -5.516 7.042 1.00 0.00 A ATOM 158 HD11 ILE A 11 0.534 -4.730 5.040 1.00 0.00 A ATOM 159 HD12 ILE A 11 -1.084 -4.370 4.437 1.00 0.00 A ATOM 160 HD13 ILE A 11 -0.005 -3.056 4.907 1.00 0.00 A ATOM 161 HG12 ILE A 11 -1.941 -4.147 6.531 1.00 0.00 A ATOM 162 HG11 ILE A 11 -0.528 -3.262 7.108 1.00 0.00 A ATOM 163 HG21 ILE A 11 -1.771 -6.992 7.460 1.00 0.00 A ATOM 164 HG22 ILE A 11 -1.666 -6.326 5.830 1.00 0.00 A ATOM 165 HG23 ILE A 11 -0.391 -7.384 6.433 1.00 0.00 A ATOM 166 N ILE A 11 -1.794 -4.497 8.965 1.00 0.00 A ATOM 167 O ILE A 11 0.892 -3.437 9.152 1.00 0.00 A ATOM 168 C PRO A 12 3.681 -4.578 9.881 1.00 0.00 A ATOM 169 CA PRO A 12 2.551 -4.771 10.897 1.00 0.00 A ATOM 170 CB PRO A 12 2.912 -5.837 11.928 1.00 0.00 A ATOM 171 CD PRO A 12 1.125 -6.735 10.580 1.00 0.00 A ATOM 172 CG PRO A 12 2.343 -7.109 11.384 1.00 0.00 A ATOM 173 HA PRO A 12 2.312 -3.842 11.389 1.00 0.00 A ATOM 174 HB2 PRO A 12 3.986 -5.914 12.027 1.00 0.00 A ATOM 175 HB1 PRO A 12 2.460 -5.610 12.881 1.00 0.00 A ATOM 176 HD2 PRO A 12 1.053 -7.352 9.694 1.00 0.00 A ATOM 177 HD1 PRO A 12 0.233 -6.823 11.179 1.00 0.00 A ATOM 178 HG2 PRO A 12 3.071 -7.597 10.750 1.00 0.00 A ATOM 179 HG1 PRO A 12 2.058 -7.763 12.193 1.00 0.00 A ATOM 180 N PRO A 12 1.358 -5.332 10.220 1.00 0.00 A ATOM 181 O PRO A 12 3.447 -4.492 8.693 1.00 0.00 A ATOM 182 C ILE A 13 6.702 -5.673 9.085 1.00 0.00 A ATOM 183 CA ILE A 13 6.034 -4.328 9.378 1.00 0.00 A ATOM 184 CB ILE A 13 7.008 -3.383 10.081 1.00 0.00 A ATOM 185 CD1 ILE A 13 8.619 -3.185 11.980 1.00 0.00 A ATOM 186 CG1 ILE A 13 7.464 -4.005 11.403 1.00 0.00 A ATOM 187 CG2 ILE A 13 6.315 -2.047 10.355 1.00 0.00 A ATOM 188 HN ILE A 13 5.076 -4.585 11.294 1.00 0.00 A ATOM 189 HA ILE A 13 5.681 -3.879 8.464 1.00 0.00 A ATOM 190 HB ILE A 13 7.866 -3.217 9.445 1.00 0.00 A ATOM 191 HD11 ILE A 13 9.140 -2.685 11.178 1.00 0.00 A ATOM 192 HD12 ILE A 13 8.230 -2.452 12.670 1.00 0.00 A ATOM 193 HD13 ILE A 13 9.302 -3.842 12.499 1.00 0.00 A ATOM 194 HG12 ILE A 13 6.641 -4.009 12.103 1.00 0.00 A ATOM 195 HG11 ILE A 13 7.795 -5.018 11.229 1.00 0.00 A ATOM 196 HG21 ILE A 13 5.280 -2.224 10.609 1.00 0.00 A ATOM 197 HG22 ILE A 13 6.807 -1.547 11.177 1.00 0.00 A ATOM 198 HG23 ILE A 13 6.368 -1.425 9.473 1.00 0.00 A ATOM 199 N ILE A 13 4.903 -4.512 10.333 1.00 0.00 A ATOM 200 O ILE A 13 6.204 -6.715 9.454 1.00 0.00 A ATOM 201 C ASN A 14 7.569 -7.942 7.465 1.00 0.00 A ATOM 202 CA ASN A 14 8.536 -6.924 8.089 1.00 0.00 A ATOM 203 CB ASN A 14 9.107 -7.432 9.424 1.00 0.00 A ATOM 204 CG ASN A 14 8.069 -8.282 10.166 1.00 0.00 A ATOM 205 HN ASN A 14 8.202 -4.794 8.129 1.00 0.00 A ATOM 206 HA ASN A 14 9.346 -6.723 7.405 1.00 0.00 A ATOM 207 HB2 ASN A 14 9.984 -8.032 9.230 1.00 0.00 A ATOM 208 HB1 ASN A 14 9.381 -6.588 10.038 1.00 0.00 A ATOM 209 HD21 ASN A 14 7.744 -6.914 11.568 1.00 0.00 A ATOM 210 HD22 ASN A 14 6.838 -8.342 11.723 1.00 0.00 A ATOM 211 N ASN A 14 7.825 -5.652 8.418 1.00 0.00 A ATOM 212 ND2 ASN A 14 7.504 -7.807 11.242 1.00 0.00 A ATOM 213 O ASN A 14 7.832 -9.128 7.449 1.00 0.00 A ATOM 214 OD1 ASN A 14 7.773 -9.390 9.763 1.00 0.00 A ATOM 215 C THR A 15 5.322 -8.101 4.826 1.00 0.00 A ATOM 216 CA THR A 15 5.495 -8.441 6.309 1.00 0.00 A ATOM 217 CB THR A 15 4.174 -8.249 7.060 1.00 0.00 A ATOM 218 CG2 THR A 15 3.467 -9.599 7.200 1.00 0.00 A ATOM 219 HN THR A 15 6.266 -6.530 6.952 1.00 0.00 A ATOM 220 HA THR A 15 5.840 -9.456 6.424 1.00 0.00 A ATOM 221 HB THR A 15 3.538 -7.573 6.509 1.00 0.00 A ATOM 222 HG1 THR A 15 3.822 -8.116 8.969 1.00 0.00 A ATOM 223 HG21 THR A 15 4.197 -10.369 7.405 1.00 0.00 A ATOM 224 HG22 THR A 15 2.758 -9.551 8.015 1.00 0.00 A ATOM 225 HG23 THR A 15 2.947 -9.831 6.284 1.00 0.00 A ATOM 226 N THR A 15 6.460 -7.491 6.940 1.00 0.00 A ATOM 227 O THR A 15 4.627 -7.170 4.470 1.00 0.00 A ATOM 228 OG1 THR A 15 4.434 -7.712 8.348 1.00 0.00 A ATOM 229 C ALA A 16 4.350 -8.538 2.091 1.00 0.00 A ATOM 230 CA ALA A 16 5.824 -8.563 2.502 1.00 0.00 A ATOM 231 CB ALA A 16 6.555 -9.714 1.808 1.00 0.00 A ATOM 232 HN ALA A 16 6.508 -9.592 4.268 1.00 0.00 A ATOM 233 HA ALA A 16 6.299 -7.627 2.257 1.00 0.00 A ATOM 234 HB1 ALA A 16 7.550 -9.808 2.219 1.00 0.00 A ATOM 235 HB2 ALA A 16 6.012 -10.634 1.968 1.00 0.00 A ATOM 236 HB3 ALA A 16 6.621 -9.514 0.750 1.00 0.00 A ATOM 237 N ALA A 16 5.951 -8.847 3.960 1.00 0.00 A ATOM 238 O ALA A 16 3.618 -9.485 2.306 1.00 0.00 A ATOM 239 C LEU A 17 2.336 -7.800 -0.382 1.00 0.00 A ATOM 240 CA LEU A 17 2.483 -7.372 1.080 1.00 0.00 A ATOM 241 CB LEU A 17 2.111 -5.899 1.246 1.00 0.00 A ATOM 242 CD1 LEU A 17 2.354 -3.894 2.716 1.00 0.00 A ATOM 243 CD2 LEU A 17 1.875 -6.130 3.722 1.00 0.00 A ATOM 244 CG LEU A 17 2.614 -5.396 2.600 1.00 0.00 A ATOM 245 HN LEU A 17 4.516 -6.709 1.340 1.00 0.00 A ATOM 246 HA LEU A 17 1.862 -7.983 1.715 1.00 0.00 A ATOM 247 HB2 LEU A 17 2.566 -5.321 0.454 1.00 0.00 A ATOM 248 HB1 LEU A 17 1.038 -5.790 1.200 1.00 0.00 A ATOM 249 HD11 LEU A 17 2.641 -3.406 1.796 1.00 0.00 A ATOM 250 HD12 LEU A 17 1.304 -3.723 2.902 1.00 0.00 A ATOM 251 HD13 LEU A 17 2.934 -3.490 3.534 1.00 0.00 A ATOM 252 HD21 LEU A 17 0.810 -6.057 3.559 1.00 0.00 A ATOM 253 HD22 LEU A 17 2.169 -7.168 3.728 1.00 0.00 A ATOM 254 HD23 LEU A 17 2.125 -5.679 4.671 1.00 0.00 A ATOM 255 HG LEU A 17 3.674 -5.586 2.681 1.00 0.00 A ATOM 256 N LEU A 17 3.909 -7.460 1.503 1.00 0.00 A ATOM 257 O LEU A 17 3.298 -7.861 -1.122 1.00 0.00 A ATOM 258 C THR A 18 -0.221 -7.718 -2.839 1.00 0.00 A ATOM 259 CA THR A 18 0.925 -8.521 -2.217 1.00 0.00 A ATOM 260 CB THR A 18 0.561 -10.003 -2.134 1.00 0.00 A ATOM 261 CG2 THR A 18 1.687 -10.769 -1.438 1.00 0.00 A ATOM 262 HN THR A 18 0.376 -8.040 -0.189 1.00 0.00 A ATOM 263 HA THR A 18 1.830 -8.394 -2.789 1.00 0.00 A ATOM 264 HB THR A 18 0.426 -10.398 -3.130 1.00 0.00 A ATOM 265 HG1 THR A 18 -0.413 -10.296 -0.476 1.00 0.00 A ATOM 266 HG21 THR A 18 2.534 -10.114 -1.296 1.00 0.00 A ATOM 267 HG22 THR A 18 1.342 -11.124 -0.478 1.00 0.00 A ATOM 268 HG23 THR A 18 1.982 -11.612 -2.047 1.00 0.00 A ATOM 269 N THR A 18 1.138 -8.096 -0.803 1.00 0.00 A ATOM 270 O THR A 18 -0.555 -6.641 -2.386 1.00 0.00 A ATOM 271 OG1 THR A 18 -0.644 -10.153 -1.397 1.00 0.00 A ATOM 272 C LEU A 19 -3.190 -7.537 -3.621 1.00 0.00 A ATOM 273 CA LEU A 19 -1.952 -7.500 -4.521 1.00 0.00 A ATOM 274 CB LEU A 19 -2.215 -8.249 -5.828 1.00 0.00 A ATOM 275 CD1 LEU A 19 -1.120 -9.233 -7.847 1.00 0.00 A ATOM 276 CD2 LEU A 19 -0.615 -6.882 -7.171 1.00 0.00 A ATOM 277 CG LEU A 19 -0.931 -8.289 -6.658 1.00 0.00 A ATOM 278 HN LEU A 19 -0.544 -9.106 -4.223 1.00 0.00 A ATOM 279 HA LEU A 19 -1.667 -6.482 -4.729 1.00 0.00 A ATOM 280 HB2 LEU A 19 -2.535 -9.257 -5.608 1.00 0.00 A ATOM 281 HB1 LEU A 19 -2.986 -7.739 -6.385 1.00 0.00 A ATOM 282 HD11 LEU A 19 -1.397 -10.213 -7.487 1.00 0.00 A ATOM 283 HD12 LEU A 19 -1.900 -8.853 -8.490 1.00 0.00 A ATOM 284 HD13 LEU A 19 -0.196 -9.301 -8.402 1.00 0.00 A ATOM 285 HD21 LEU A 19 -1.496 -6.263 -7.093 1.00 0.00 A ATOM 286 HD22 LEU A 19 0.181 -6.453 -6.580 1.00 0.00 A ATOM 287 HD23 LEU A 19 -0.305 -6.937 -8.205 1.00 0.00 A ATOM 288 HG LEU A 19 -0.117 -8.641 -6.044 1.00 0.00 A ATOM 289 N LEU A 19 -0.827 -8.235 -3.873 1.00 0.00 A ATOM 290 O LEU A 19 -3.879 -6.550 -3.454 1.00 0.00 A ATOM 291 C ILE A 20 -4.554 -7.764 -0.999 1.00 0.00 A ATOM 292 CA ILE A 20 -4.669 -8.770 -2.148 1.00 0.00 A ATOM 293 CB ILE A 20 -4.645 -10.202 -1.612 1.00 0.00 A ATOM 294 CD1 ILE A 20 -3.306 -11.493 0.059 1.00 0.00 A ATOM 295 CG1 ILE A 20 -3.230 -10.545 -1.139 1.00 0.00 A ATOM 296 CG2 ILE A 20 -5.058 -11.170 -2.723 1.00 0.00 A ATOM 297 HN ILE A 20 -2.908 -9.454 -3.185 1.00 0.00 A ATOM 298 HA ILE A 20 -5.575 -8.601 -2.708 1.00 0.00 A ATOM 299 HB ILE A 20 -5.334 -10.288 -0.785 1.00 0.00 A ATOM 300 HD11 ILE A 20 -4.314 -11.507 0.442 1.00 0.00 A ATOM 301 HD12 ILE A 20 -3.024 -12.488 -0.251 1.00 0.00 A ATOM 302 HD13 ILE A 20 -2.632 -11.152 0.831 1.00 0.00 A ATOM 303 HG12 ILE A 20 -2.687 -11.021 -1.943 1.00 0.00 A ATOM 304 HG11 ILE A 20 -2.718 -9.640 -0.848 1.00 0.00 A ATOM 305 HG21 ILE A 20 -6.004 -10.855 -3.141 1.00 0.00 A ATOM 306 HG22 ILE A 20 -4.305 -11.173 -3.496 1.00 0.00 A ATOM 307 HG23 ILE A 20 -5.159 -12.164 -2.314 1.00 0.00 A ATOM 308 N ILE A 20 -3.477 -8.670 -3.038 1.00 0.00 A ATOM 309 O ILE A 20 -5.542 -7.317 -0.451 1.00 0.00 A ATOM 310 C MET A 21 -3.035 -5.010 -0.081 1.00 0.00 A ATOM 311 CA MET A 21 -3.175 -6.427 0.480 1.00 0.00 A ATOM 312 CB MET A 21 -1.885 -6.855 1.182 1.00 0.00 A ATOM 313 CE MET A 21 -1.449 -10.000 3.804 1.00 0.00 A ATOM 314 CG MET A 21 -2.101 -8.201 1.877 1.00 0.00 A ATOM 315 HN MET A 21 -2.570 -7.777 -1.088 1.00 0.00 A ATOM 316 HA MET A 21 -4.004 -6.481 1.167 1.00 0.00 A ATOM 317 HB2 MET A 21 -1.093 -6.949 0.452 1.00 0.00 A ATOM 318 HB1 MET A 21 -1.611 -6.112 1.916 1.00 0.00 A ATOM 319 HE1 MET A 21 -2.389 -10.278 3.350 1.00 0.00 A ATOM 320 HE2 MET A 21 -0.674 -10.665 3.460 1.00 0.00 A ATOM 321 HE3 MET A 21 -1.527 -10.068 4.881 1.00 0.00 A ATOM 322 HG2 MET A 21 -3.134 -8.288 2.178 1.00 0.00 A ATOM 323 HG1 MET A 21 -1.853 -9.001 1.197 1.00 0.00 A ATOM 324 N MET A 21 -3.354 -7.405 -0.632 1.00 0.00 A ATOM 325 O MET A 21 -2.599 -4.103 0.599 1.00 0.00 A ATOM 326 SD MET A 21 -1.038 -8.299 3.339 1.00 0.00 A ATOM 327 C MET A 22 -4.648 -2.995 -2.453 1.00 0.00 A ATOM 328 CA MET A 22 -3.287 -3.455 -1.923 1.00 0.00 A ATOM 329 CB MET A 22 -2.289 -3.614 -3.072 1.00 0.00 A ATOM 330 CE MET A 22 0.982 -1.382 -4.069 1.00 0.00 A ATOM 331 CG MET A 22 -1.182 -2.568 -2.935 1.00 0.00 A ATOM 332 HN MET A 22 -3.750 -5.558 -1.851 1.00 0.00 A ATOM 333 HA MET A 22 -2.906 -2.750 -1.200 1.00 0.00 A ATOM 334 HB2 MET A 22 -1.857 -4.604 -3.039 1.00 0.00 A ATOM 335 HB1 MET A 22 -2.799 -3.475 -4.013 1.00 0.00 A ATOM 336 HE1 MET A 22 1.055 -0.977 -3.073 1.00 0.00 A ATOM 337 HE2 MET A 22 1.971 -1.469 -4.495 1.00 0.00 A ATOM 338 HE3 MET A 22 0.377 -0.726 -4.679 1.00 0.00 A ATOM 339 HG2 MET A 22 -1.561 -1.601 -3.229 1.00 0.00 A ATOM 340 HG1 MET A 22 -0.849 -2.528 -1.909 1.00 0.00 A ATOM 341 N MET A 22 -3.401 -4.813 -1.319 1.00 0.00 A ATOM 342 O MET A 22 -5.165 -3.532 -3.412 1.00 0.00 A ATOM 343 SD MET A 22 0.211 -3.018 -4.001 1.00 0.00 A ATOM 344 C LYS A 23 -6.457 -0.040 -2.721 1.00 0.00 A ATOM 345 CA LYS A 23 -6.558 -1.510 -2.305 1.00 0.00 A ATOM 346 CB LYS A 23 -7.487 -1.664 -1.099 1.00 0.00 A ATOM 347 CD LYS A 23 -9.292 -3.362 -0.774 1.00 0.00 A ATOM 348 CE LYS A 23 -9.582 -4.828 -0.444 1.00 0.00 A ATOM 349 CG LYS A 23 -7.780 -3.148 -0.866 1.00 0.00 A ATOM 350 HN LYS A 23 -4.797 -1.583 -1.065 1.00 0.00 A ATOM 351 HA LYS A 23 -6.916 -2.111 -3.126 1.00 0.00 A ATOM 352 HB2 LYS A 23 -7.012 -1.247 -0.224 1.00 0.00 A ATOM 353 HB1 LYS A 23 -8.413 -1.143 -1.290 1.00 0.00 A ATOM 354 HD2 LYS A 23 -9.699 -2.729 0.003 1.00 0.00 A ATOM 355 HD1 LYS A 23 -9.749 -3.111 -1.719 1.00 0.00 A ATOM 356 HE2 LYS A 23 -9.322 -5.039 0.585 1.00 0.00 A ATOM 357 HE1 LYS A 23 -10.620 -5.057 -0.624 1.00 0.00 A ATOM 358 HG2 LYS A 23 -7.382 -3.727 -1.687 1.00 0.00 A ATOM 359 HG1 LYS A 23 -7.317 -3.465 0.056 1.00 0.00 A ATOM 360 HZ1 LYS A 23 -8.801 -5.221 -2.332 1.00 0.00 A ATOM 361 HZ2 LYS A 23 -7.728 -5.551 -1.057 1.00 0.00 A ATOM 362 HZ3 LYS A 23 -9.019 -6.605 -1.371 1.00 0.00 A ATOM 363 N LYS A 23 -5.231 -2.004 -1.836 1.00 0.00 A ATOM 364 NZ LYS A 23 -8.717 -5.610 -1.371 1.00 0.00 A ATOM 365 O LYS A 23 -6.212 0.830 -1.909 1.00 0.00 A ATOM 366 C ALA A 24 -7.762 2.457 -3.933 1.00 0.00 A ATOM 367 CA ALA A 24 -6.560 1.659 -4.446 1.00 0.00 A ATOM 368 CB ALA A 24 -6.584 1.576 -5.973 1.00 0.00 A ATOM 369 HN ALA A 24 -6.842 -0.470 -4.621 1.00 0.00 A ATOM 370 HA ALA A 24 -5.638 2.109 -4.116 1.00 0.00 A ATOM 371 HB1 ALA A 24 -6.191 0.620 -6.287 1.00 0.00 A ATOM 372 HB2 ALA A 24 -7.600 1.681 -6.323 1.00 0.00 A ATOM 373 HB3 ALA A 24 -5.977 2.367 -6.386 1.00 0.00 A ATOM 374 N ALA A 24 -6.645 0.245 -3.981 1.00 0.00 A ATOM 375 O ALA A 24 -8.858 2.343 -4.444 1.00 0.00 A ATOM 376 C GLU A 25 -8.472 5.557 -2.669 1.00 0.00 A ATOM 377 CA GLU A 25 -8.696 4.068 -2.384 1.00 0.00 A ATOM 378 CB GLU A 25 -8.685 3.803 -0.878 1.00 0.00 A ATOM 379 CD GLU A 25 -10.401 4.475 0.808 1.00 0.00 A ATOM 380 CG GLU A 25 -10.115 3.568 -0.391 1.00 0.00 A ATOM 381 HN GLU A 25 -6.672 3.342 -2.529 1.00 0.00 A ATOM 382 HA GLU A 25 -9.631 3.740 -2.810 1.00 0.00 A ATOM 383 HB2 GLU A 25 -8.084 2.928 -0.672 1.00 0.00 A ATOM 384 HB1 GLU A 25 -8.267 4.656 -0.366 1.00 0.00 A ATOM 385 HG2 GLU A 25 -10.809 3.792 -1.188 1.00 0.00 A ATOM 386 HG1 GLU A 25 -10.230 2.536 -0.094 1.00 0.00 A ATOM 387 N GLU A 25 -7.564 3.264 -2.928 1.00 0.00 A ATOM 388 O GLU A 25 -7.352 6.013 -2.790 1.00 0.00 A ATOM 389 OE1 GLU A 25 -10.214 5.674 0.675 1.00 0.00 A ATOM 390 OE2 GLU A 25 -10.802 3.957 1.836 1.00 0.00 A ATOM 391 C VAL A 26 -9.406 8.566 -1.744 1.00 0.00 A ATOM 392 CA VAL A 26 -9.374 7.772 -3.053 1.00 0.00 A ATOM 393 CB VAL A 26 -10.571 8.135 -3.931 1.00 0.00 A ATOM 394 CG1 VAL A 26 -10.592 9.646 -4.171 1.00 0.00 A ATOM 395 CG2 VAL A 26 -10.455 7.406 -5.272 1.00 0.00 A ATOM 396 HN VAL A 26 -10.423 5.927 -2.675 1.00 0.00 A ATOM 397 HA VAL A 26 -8.456 7.960 -3.586 1.00 0.00 A ATOM 398 HB VAL A 26 -11.484 7.837 -3.435 1.00 0.00 A ATOM 399 HG11 VAL A 26 -9.625 10.062 -3.927 1.00 0.00 A ATOM 400 HG12 VAL A 26 -10.816 9.842 -5.209 1.00 0.00 A ATOM 401 HG13 VAL A 26 -11.348 10.100 -3.547 1.00 0.00 A ATOM 402 HG21 VAL A 26 -9.962 6.457 -5.124 1.00 0.00 A ATOM 403 HG22 VAL A 26 -11.442 7.240 -5.678 1.00 0.00 A ATOM 404 HG23 VAL A 26 -9.879 8.008 -5.960 1.00 0.00 A ATOM 405 N VAL A 26 -9.528 6.315 -2.776 1.00 0.00 A ATOM 406 O VAL A 26 -10.426 9.098 -1.354 1.00 0.00 A ATOM 407 C VAL A 27 -6.992 10.263 0.294 1.00 0.00 A ATOM 408 CA VAL A 27 -8.261 9.410 0.218 1.00 0.00 A ATOM 409 CB VAL A 27 -8.253 8.341 1.311 1.00 0.00 A ATOM 410 CG1 VAL A 27 -6.930 7.575 1.264 1.00 0.00 A ATOM 411 CG2 VAL A 27 -8.404 9.009 2.680 1.00 0.00 A ATOM 412 HN VAL A 27 -7.483 8.214 -1.397 1.00 0.00 A ATOM 413 HA VAL A 27 -9.140 10.029 0.315 1.00 0.00 A ATOM 414 HB VAL A 27 -9.072 7.656 1.150 1.00 0.00 A ATOM 415 HG11 VAL A 27 -6.556 7.564 0.251 1.00 0.00 A ATOM 416 HG12 VAL A 27 -6.211 8.058 1.908 1.00 0.00 A ATOM 417 HG13 VAL A 27 -7.090 6.560 1.599 1.00 0.00 A ATOM 418 HG21 VAL A 27 -7.722 9.844 2.750 1.00 0.00 A ATOM 419 HG22 VAL A 27 -9.418 9.362 2.799 1.00 0.00 A ATOM 420 HG23 VAL A 27 -8.178 8.293 3.457 1.00 0.00 A ATOM 421 N VAL A 27 -8.295 8.651 -1.065 1.00 0.00 A ATOM 422 O VAL A 27 -6.011 9.992 -0.369 1.00 0.00 A ATOM 423 C THR A 28 -4.947 11.721 2.418 1.00 0.00 A ATOM 424 CA THR A 28 -5.796 12.158 1.215 1.00 0.00 A ATOM 425 CB THR A 28 -6.342 13.570 1.429 1.00 0.00 A ATOM 426 CG2 THR A 28 -7.169 13.612 2.716 1.00 0.00 A ATOM 427 HN THR A 28 -7.804 11.492 1.626 1.00 0.00 A ATOM 428 HA THR A 28 -5.217 12.120 0.307 1.00 0.00 A ATOM 429 HB THR A 28 -6.968 13.845 0.595 1.00 0.00 A ATOM 430 HG1 THR A 28 -5.424 15.210 0.925 1.00 0.00 A ATOM 431 HG21 THR A 28 -7.351 12.605 3.059 1.00 0.00 A ATOM 432 HG22 THR A 28 -6.628 14.159 3.473 1.00 0.00 A ATOM 433 HG23 THR A 28 -8.111 14.102 2.521 1.00 0.00 A ATOM 434 N THR A 28 -7.003 11.290 1.098 1.00 0.00 A ATOM 435 O THR A 28 -5.477 11.238 3.400 1.00 0.00 A ATOM 436 OG1 THR A 28 -5.258 14.484 1.531 1.00 0.00 A ATOM 437 C PRO A 29 -3.014 11.470 -0.048 1.00 0.00 A ATOM 438 CA PRO A 29 -3.048 12.497 1.089 1.00 0.00 A ATOM 439 CB PRO A 29 -1.634 12.859 1.528 1.00 0.00 A ATOM 440 CD PRO A 29 -2.640 11.576 3.319 1.00 0.00 A ATOM 441 CG PRO A 29 -1.330 11.936 2.667 1.00 0.00 A ATOM 442 HA PRO A 29 -3.582 13.384 0.788 1.00 0.00 A ATOM 443 HB2 PRO A 29 -0.937 12.700 0.716 1.00 0.00 A ATOM 444 HB1 PRO A 29 -1.595 13.884 1.864 1.00 0.00 A ATOM 445 HD2 PRO A 29 -2.666 10.520 3.555 1.00 0.00 A ATOM 446 HD1 PRO A 29 -2.798 12.168 4.207 1.00 0.00 A ATOM 447 HG2 PRO A 29 -0.843 11.046 2.296 1.00 0.00 A ATOM 448 HG1 PRO A 29 -0.694 12.433 3.383 1.00 0.00 A ATOM 449 N PRO A 29 -3.653 11.904 2.309 1.00 0.00 A ATOM 450 O PRO A 29 -3.669 10.448 0.008 1.00 0.00 A ATOM 451 C MET A 30 -1.255 9.607 -1.863 1.00 0.00 A ATOM 452 CA MET A 30 -2.181 10.774 -2.214 1.00 0.00 A ATOM 453 CB MET A 30 -1.608 11.583 -3.378 1.00 0.00 A ATOM 454 CE MET A 30 1.126 14.161 -1.821 1.00 0.00 A ATOM 455 CG MET A 30 -0.228 12.121 -2.995 1.00 0.00 A ATOM 456 HN MET A 30 -1.737 12.564 -1.101 1.00 0.00 A ATOM 457 HA MET A 30 -3.165 10.411 -2.467 1.00 0.00 A ATOM 458 HB2 MET A 30 -1.519 10.948 -4.248 1.00 0.00 A ATOM 459 HB1 MET A 30 -2.266 12.408 -3.601 1.00 0.00 A ATOM 460 HE1 MET A 30 1.393 13.217 -1.373 1.00 0.00 A ATOM 461 HE2 MET A 30 1.969 14.540 -2.384 1.00 0.00 A ATOM 462 HE3 MET A 30 0.859 14.863 -1.044 1.00 0.00 A ATOM 463 HG2 MET A 30 0.053 11.735 -2.026 1.00 0.00 A ATOM 464 HG1 MET A 30 0.497 11.808 -3.732 1.00 0.00 A ATOM 465 N MET A 30 -2.256 11.734 -1.076 1.00 0.00 A ATOM 466 O MET A 30 -1.308 8.555 -2.467 1.00 0.00 A ATOM 467 SD MET A 30 -0.283 13.929 -2.933 1.00 0.00 A ATOM 468 C GLY A 31 1.146 8.078 -1.759 1.00 0.00 A ATOM 469 CA GLY A 31 0.523 8.685 -0.502 1.00 0.00 A ATOM 470 HN GLY A 31 -0.376 10.640 -0.413 1.00 0.00 A ATOM 471 HA2 GLY A 31 1.304 9.080 0.134 1.00 0.00 A ATOM 472 HA1 GLY A 31 -0.024 7.921 0.029 1.00 0.00 A ATOM 473 N GLY A 31 -0.404 9.785 -0.889 1.00 0.00 A ATOM 474 O GLY A 31 1.444 8.770 -2.712 1.00 0.00 A ATOM 475 C ILE A 32 0.851 5.547 -3.856 1.00 0.00 A ATOM 476 CA ILE A 32 1.951 6.141 -2.969 1.00 0.00 A ATOM 477 CB ILE A 32 2.855 5.035 -2.417 1.00 0.00 A ATOM 478 CD1 ILE A 32 4.783 4.620 -0.868 1.00 0.00 A ATOM 479 CG1 ILE A 32 3.621 5.561 -1.196 1.00 0.00 A ATOM 480 CG2 ILE A 32 3.847 4.605 -3.499 1.00 0.00 A ATOM 481 HN ILE A 32 1.100 6.248 -0.992 1.00 0.00 A ATOM 482 HA ILE A 32 2.540 6.853 -3.523 1.00 0.00 A ATOM 483 HB ILE A 32 2.249 4.188 -2.127 1.00 0.00 A ATOM 484 HD11 ILE A 32 4.501 3.604 -1.102 1.00 0.00 A ATOM 485 HD12 ILE A 32 5.647 4.899 -1.453 1.00 0.00 A ATOM 486 HD13 ILE A 32 5.020 4.696 0.183 1.00 0.00 A ATOM 487 HG12 ILE A 32 4.005 6.548 -1.411 1.00 0.00 A ATOM 488 HG11 ILE A 32 2.953 5.612 -0.349 1.00 0.00 A ATOM 489 HG21 ILE A 32 3.313 4.387 -4.412 1.00 0.00 A ATOM 490 HG22 ILE A 32 4.554 5.402 -3.677 1.00 0.00 A ATOM 491 HG23 ILE A 32 4.375 3.721 -3.172 1.00 0.00 A ATOM 492 N ILE A 32 1.347 6.789 -1.770 1.00 0.00 A ATOM 493 O ILE A 32 0.040 4.767 -3.398 1.00 0.00 A ATOM 494 C PRO A 33 0.125 3.988 -6.438 1.00 0.00 A ATOM 495 CA PRO A 33 -0.157 5.445 -6.065 1.00 0.00 A ATOM 496 CB PRO A 33 0.018 6.361 -7.273 1.00 0.00 A ATOM 497 CD PRO A 33 1.801 6.877 -5.727 1.00 0.00 A ATOM 498 CG PRO A 33 1.428 6.853 -7.187 1.00 0.00 A ATOM 499 HA PRO A 33 -1.150 5.552 -5.660 1.00 0.00 A ATOM 500 HB2 PRO A 33 -0.135 5.806 -8.188 1.00 0.00 A ATOM 501 HB1 PRO A 33 -0.667 7.193 -7.217 1.00 0.00 A ATOM 502 HD2 PRO A 33 2.820 6.540 -5.592 1.00 0.00 A ATOM 503 HD1 PRO A 33 1.669 7.867 -5.317 1.00 0.00 A ATOM 504 HG2 PRO A 33 2.084 6.185 -7.727 1.00 0.00 A ATOM 505 HG1 PRO A 33 1.498 7.850 -7.596 1.00 0.00 A ATOM 506 N PRO A 33 0.858 5.942 -5.102 1.00 0.00 A ATOM 507 O PRO A 33 0.839 3.286 -5.749 1.00 0.00 A ATOM 508 C ALA A 34 0.795 2.060 -9.106 1.00 0.00 A ATOM 509 CA ALA A 34 -0.198 2.113 -7.942 1.00 0.00 A ATOM 510 CB ALA A 34 -1.568 1.598 -8.384 1.00 0.00 A ATOM 511 HN ALA A 34 -1.006 4.107 -8.066 1.00 0.00 A ATOM 512 HA ALA A 34 0.164 1.529 -7.111 1.00 0.00 A ATOM 513 HB1 ALA A 34 -2.274 2.415 -8.390 1.00 0.00 A ATOM 514 HB2 ALA A 34 -1.492 1.179 -9.377 1.00 0.00 A ATOM 515 HB3 ALA A 34 -1.904 0.835 -7.698 1.00 0.00 A ATOM 516 N ALA A 34 -0.432 3.526 -7.526 1.00 0.00 A ATOM 517 O ALA A 34 0.894 1.073 -9.807 1.00 0.00 A ATOM 518 C GLU A 35 3.492 1.949 -10.281 1.00 0.00 A ATOM 519 CA GLU A 35 2.520 3.121 -10.435 1.00 0.00 A ATOM 520 CB GLU A 35 3.259 4.453 -10.305 1.00 0.00 A ATOM 521 CD GLU A 35 4.778 5.807 -8.857 1.00 0.00 A ATOM 522 CG GLU A 35 4.126 4.437 -9.045 1.00 0.00 A ATOM 523 HN GLU A 35 1.441 3.903 -8.741 1.00 0.00 A ATOM 524 HA GLU A 35 2.014 3.070 -11.386 1.00 0.00 A ATOM 525 HB2 GLU A 35 3.885 4.603 -11.173 1.00 0.00 A ATOM 526 HB1 GLU A 35 2.542 5.257 -10.235 1.00 0.00 A ATOM 527 HG2 GLU A 35 3.510 4.208 -8.187 1.00 0.00 A ATOM 528 HG1 GLU A 35 4.896 3.685 -9.147 1.00 0.00 A ATOM 529 N GLU A 35 1.534 3.115 -9.317 1.00 0.00 A ATOM 530 O GLU A 35 3.909 1.342 -11.248 1.00 0.00 A ATOM 531 OE1 GLU A 35 4.053 6.756 -8.607 1.00 0.00 A ATOM 532 OE2 GLU A 35 5.991 5.885 -8.966 1.00 0.00 A ATOM 533 C GLU A 36 4.043 -0.731 -8.326 1.00 0.00 A ATOM 534 CA GLU A 36 4.798 0.493 -8.850 1.00 0.00 A ATOM 535 CB GLU A 36 5.791 1.001 -7.802 1.00 0.00 A ATOM 536 CD GLU A 36 5.876 2.135 -5.577 1.00 0.00 A ATOM 537 CG GLU A 36 5.080 1.170 -6.459 1.00 0.00 A ATOM 538 HN GLU A 36 3.507 2.129 -8.304 1.00 0.00 A ATOM 539 HA GLU A 36 5.319 0.253 -9.763 1.00 0.00 A ATOM 540 HB2 GLU A 36 6.597 0.288 -7.697 1.00 0.00 A ATOM 541 HB1 GLU A 36 6.192 1.952 -8.118 1.00 0.00 A ATOM 542 HG2 GLU A 36 4.088 1.567 -6.623 1.00 0.00 A ATOM 543 HG1 GLU A 36 5.008 0.213 -5.966 1.00 0.00 A ATOM 544 N GLU A 36 3.855 1.627 -9.070 1.00 0.00 A ATOM 545 O GLU A 36 4.545 -1.481 -7.513 1.00 0.00 A ATOM 546 OE1 GLU A 36 7.035 1.853 -5.321 1.00 0.00 A ATOM 547 OE2 GLU A 36 5.313 3.140 -5.174 1.00 0.00 A ATOM 548 C ILE A 37 2.846 -3.413 -8.548 1.00 0.00 A ATOM 549 CA ILE A 37 2.054 -2.118 -8.315 1.00 0.00 A ATOM 550 CB ILE A 37 0.762 -2.095 -9.143 1.00 0.00 A ATOM 551 CD1 ILE A 37 -0.758 -1.765 -7.188 1.00 0.00 A ATOM 552 CG1 ILE A 37 -0.241 -1.143 -8.487 1.00 0.00 A ATOM 553 CG2 ILE A 37 0.154 -3.499 -9.207 1.00 0.00 A ATOM 554 HN ILE A 37 2.451 -0.325 -9.443 1.00 0.00 A ATOM 555 HA ILE A 37 1.817 -2.010 -7.268 1.00 0.00 A ATOM 556 HB ILE A 37 0.982 -1.751 -10.142 1.00 0.00 A ATOM 557 HD11 ILE A 37 -1.212 -2.721 -7.402 1.00 0.00 A ATOM 558 HD12 ILE A 37 0.064 -1.900 -6.501 1.00 0.00 A ATOM 559 HD13 ILE A 37 -1.493 -1.109 -6.744 1.00 0.00 A ATOM 560 HG12 ILE A 37 0.245 -0.203 -8.269 1.00 0.00 A ATOM 561 HG11 ILE A 37 -1.069 -0.974 -9.159 1.00 0.00 A ATOM 562 HG21 ILE A 37 0.178 -3.947 -8.225 1.00 0.00 A ATOM 563 HG22 ILE A 37 -0.869 -3.433 -9.548 1.00 0.00 A ATOM 564 HG23 ILE A 37 0.724 -4.108 -9.894 1.00 0.00 A ATOM 565 N ILE A 37 2.839 -0.941 -8.787 1.00 0.00 A ATOM 566 O ILE A 37 3.065 -4.174 -7.628 1.00 0.00 A ATOM 567 C PRO A 38 5.433 -4.769 -9.515 1.00 0.00 A ATOM 568 CA PRO A 38 4.027 -4.843 -10.117 1.00 0.00 A ATOM 569 CB PRO A 38 4.085 -4.817 -11.642 1.00 0.00 A ATOM 570 CD PRO A 38 3.037 -2.764 -10.947 1.00 0.00 A ATOM 571 CG PRO A 38 3.915 -3.377 -12.005 1.00 0.00 A ATOM 572 HA PRO A 38 3.512 -5.729 -9.782 1.00 0.00 A ATOM 573 HB2 PRO A 38 5.041 -5.186 -11.988 1.00 0.00 A ATOM 574 HB1 PRO A 38 3.281 -5.400 -12.062 1.00 0.00 A ATOM 575 HD2 PRO A 38 3.345 -1.749 -10.744 1.00 0.00 A ATOM 576 HD1 PRO A 38 2.003 -2.798 -11.250 1.00 0.00 A ATOM 577 HG2 PRO A 38 4.879 -2.885 -12.020 1.00 0.00 A ATOM 578 HG1 PRO A 38 3.440 -3.290 -12.969 1.00 0.00 A ATOM 579 N PRO A 38 3.252 -3.623 -9.776 1.00 0.00 A ATOM 580 O PRO A 38 6.209 -5.699 -9.611 1.00 0.00 A ATOM 581 C ASN A 39 7.020 -3.563 -6.761 1.00 0.00 A ATOM 582 CA ASN A 39 7.120 -3.537 -8.288 1.00 0.00 A ATOM 583 CB ASN A 39 7.638 -2.180 -8.767 1.00 0.00 A ATOM 584 CG ASN A 39 8.743 -2.391 -9.803 1.00 0.00 A ATOM 585 HN ASN A 39 5.125 -2.932 -8.830 1.00 0.00 A ATOM 586 HA ASN A 39 7.770 -4.324 -8.638 1.00 0.00 A ATOM 587 HB2 ASN A 39 6.827 -1.624 -9.214 1.00 0.00 A ATOM 588 HB1 ASN A 39 8.034 -1.630 -7.927 1.00 0.00 A ATOM 589 HD21 ASN A 39 8.568 -0.567 -10.569 1.00 0.00 A ATOM 590 HD22 ASN A 39 9.754 -1.546 -11.289 1.00 0.00 A ATOM 591 N ASN A 39 5.765 -3.669 -8.896 1.00 0.00 A ATOM 592 ND2 ASN A 39 9.047 -1.421 -10.622 1.00 0.00 A ATOM 593 O ASN A 39 7.956 -3.921 -6.073 1.00 0.00 A ATOM 594 OD1 ASN A 39 9.338 -3.449 -9.869 1.00 0.00 A ATOM 595 C LEU A 40 5.321 -4.583 -4.256 1.00 0.00 A ATOM 596 CA LEU A 40 5.731 -3.191 -4.742 1.00 0.00 A ATOM 597 CB LEU A 40 4.625 -2.176 -4.458 1.00 0.00 A ATOM 598 CD1 LEU A 40 6.113 -0.512 -3.339 1.00 0.00 A ATOM 599 CD2 LEU A 40 3.696 -0.640 -2.721 1.00 0.00 A ATOM 600 CG LEU A 40 4.922 -1.452 -3.145 1.00 0.00 A ATOM 601 HN LEU A 40 5.148 -2.901 -6.796 1.00 0.00 A ATOM 602 HA LEU A 40 6.647 -2.880 -4.265 1.00 0.00 A ATOM 603 HB2 LEU A 40 4.579 -1.459 -5.264 1.00 0.00 A ATOM 604 HB1 LEU A 40 3.678 -2.689 -4.378 1.00 0.00 A ATOM 605 HD11 LEU A 40 6.880 -1.015 -3.909 1.00 0.00 A ATOM 606 HD12 LEU A 40 5.792 0.372 -3.870 1.00 0.00 A ATOM 607 HD13 LEU A 40 6.509 -0.228 -2.375 1.00 0.00 A ATOM 608 HD21 LEU A 40 3.370 -0.025 -3.546 1.00 0.00 A ATOM 609 HD22 LEU A 40 2.900 -1.311 -2.437 1.00 0.00 A ATOM 610 HD23 LEU A 40 3.953 -0.011 -1.882 1.00 0.00 A ATOM 611 HG LEU A 40 5.158 -2.177 -2.379 1.00 0.00 A ATOM 612 N LEU A 40 5.890 -3.187 -6.225 1.00 0.00 A ATOM 613 O LEU A 40 5.630 -4.981 -3.151 1.00 0.00 A ATOM 614 C VAL A 41 5.346 -7.411 -3.942 1.00 0.00 A ATOM 615 CA VAL A 41 4.199 -6.693 -4.658 1.00 0.00 A ATOM 616 CB VAL A 41 3.847 -7.411 -5.961 1.00 0.00 A ATOM 617 CG1 VAL A 41 3.741 -8.914 -5.704 1.00 0.00 A ATOM 618 CG2 VAL A 41 2.505 -6.889 -6.482 1.00 0.00 A ATOM 619 HN VAL A 41 4.389 -4.988 -5.963 1.00 0.00 A ATOM 620 HA VAL A 41 3.331 -6.638 -4.021 1.00 0.00 A ATOM 621 HB VAL A 41 4.617 -7.224 -6.695 1.00 0.00 A ATOM 622 HG11 VAL A 41 3.813 -9.104 -4.643 1.00 0.00 A ATOM 623 HG12 VAL A 41 2.792 -9.277 -6.070 1.00 0.00 A ATOM 624 HG13 VAL A 41 4.543 -9.425 -6.216 1.00 0.00 A ATOM 625 HG21 VAL A 41 2.017 -6.316 -5.708 1.00 0.00 A ATOM 626 HG22 VAL A 41 2.675 -6.258 -7.343 1.00 0.00 A ATOM 627 HG23 VAL A 41 1.879 -7.722 -6.764 1.00 0.00 A ATOM 628 N VAL A 41 4.628 -5.327 -5.075 1.00 0.00 A ATOM 629 O VAL A 41 6.285 -7.873 -4.559 1.00 0.00 A ATOM 630 C GLY A 42 7.249 -7.152 -1.206 1.00 0.00 A ATOM 631 CA GLY A 42 6.362 -8.195 -1.888 1.00 0.00 A ATOM 632 HN GLY A 42 4.511 -7.129 -2.163 1.00 0.00 A ATOM 633 HA2 GLY A 42 5.926 -8.843 -1.140 1.00 0.00 A ATOM 634 HA1 GLY A 42 6.960 -8.782 -2.568 1.00 0.00 A ATOM 635 N GLY A 42 5.276 -7.508 -2.642 1.00 0.00 A ATOM 636 O GLY A 42 8.427 -7.364 -0.998 1.00 0.00 A ATOM 637 C MET A 43 7.312 -5.027 1.327 1.00 0.00 A ATOM 638 CA MET A 43 7.505 -4.966 -0.191 1.00 0.00 A ATOM 639 CB MET A 43 6.968 -3.647 -0.745 1.00 0.00 A ATOM 640 CE MET A 43 8.963 -1.410 -2.103 1.00 0.00 A ATOM 641 CG MET A 43 7.620 -2.480 -0.001 1.00 0.00 A ATOM 642 HN MET A 43 5.741 -5.871 -1.036 1.00 0.00 A ATOM 643 HA MET A 43 8.548 -5.076 -0.444 1.00 0.00 A ATOM 644 HB2 MET A 43 7.199 -3.577 -1.798 1.00 0.00 A ATOM 645 HB1 MET A 43 5.899 -3.606 -0.606 1.00 0.00 A ATOM 646 HE1 MET A 43 8.283 -0.594 -1.899 1.00 0.00 A ATOM 647 HE2 MET A 43 9.880 -1.023 -2.525 1.00 0.00 A ATOM 648 HE3 MET A 43 8.506 -2.089 -2.805 1.00 0.00 A ATOM 649 HG2 MET A 43 7.070 -1.572 -0.201 1.00 0.00 A ATOM 650 HG1 MET A 43 7.611 -2.680 1.061 1.00 0.00 A ATOM 651 N MET A 43 6.693 -6.024 -0.858 1.00 0.00 A ATOM 652 O MET A 43 6.223 -5.253 1.815 1.00 0.00 A ATOM 653 SD MET A 43 9.329 -2.285 -0.562 1.00 0.00 A ATOM 654 C GLN A 44 8.305 -3.450 4.135 1.00 0.00 A ATOM 655 CA GLN A 44 8.235 -4.868 3.561 1.00 0.00 A ATOM 656 CB GLN A 44 9.427 -5.702 4.035 1.00 0.00 A ATOM 657 CD GLN A 44 10.614 -7.887 3.780 1.00 0.00 A ATOM 658 CG GLN A 44 9.492 -7.003 3.232 1.00 0.00 A ATOM 659 HN GLN A 44 9.231 -4.642 1.663 1.00 0.00 A ATOM 660 HA GLN A 44 7.312 -5.347 3.848 1.00 0.00 A ATOM 661 HB2 GLN A 44 10.339 -5.141 3.889 1.00 0.00 A ATOM 662 HB1 GLN A 44 9.310 -5.933 5.083 1.00 0.00 A ATOM 663 HE21 GLN A 44 9.650 -9.584 3.410 1.00 0.00 A ATOM 664 HE22 GLN A 44 11.184 -9.760 4.115 1.00 0.00 A ATOM 665 HG2 GLN A 44 8.548 -7.524 3.315 1.00 0.00 A ATOM 666 HG1 GLN A 44 9.688 -6.777 2.196 1.00 0.00 A ATOM 667 N GLN A 44 8.361 -4.825 2.076 1.00 0.00 A ATOM 668 NE2 GLN A 44 10.470 -9.185 3.767 1.00 0.00 A ATOM 669 O GLN A 44 9.267 -2.736 3.935 1.00 0.00 A ATOM 670 OE1 GLN A 44 11.631 -7.393 4.224 1.00 0.00 A ATOM 671 C VAL A 45 8.127 -1.634 6.713 1.00 0.00 A ATOM 672 CA VAL A 45 7.300 -1.660 5.424 1.00 0.00 A ATOM 673 CB VAL A 45 5.834 -1.342 5.714 1.00 0.00 A ATOM 674 CG1 VAL A 45 4.998 -1.598 4.458 1.00 0.00 A ATOM 675 CG2 VAL A 45 5.333 -2.238 6.847 1.00 0.00 A ATOM 676 HN VAL A 45 6.521 -3.623 4.992 1.00 0.00 A ATOM 677 HA VAL A 45 7.696 -0.954 4.710 1.00 0.00 A ATOM 678 HB VAL A 45 5.740 -0.305 6.002 1.00 0.00 A ATOM 679 HG11 VAL A 45 5.532 -1.242 3.590 1.00 0.00 A ATOM 680 HG12 VAL A 45 4.814 -2.658 4.358 1.00 0.00 A ATOM 681 HG13 VAL A 45 4.056 -1.075 4.540 1.00 0.00 A ATOM 682 HG21 VAL A 45 5.922 -2.060 7.735 1.00 0.00 A ATOM 683 HG22 VAL A 45 4.296 -2.011 7.053 1.00 0.00 A ATOM 684 HG23 VAL A 45 5.424 -3.273 6.555 1.00 0.00 A ATOM 685 N VAL A 45 7.290 -3.034 4.843 1.00 0.00 A ATOM 686 O VAL A 45 8.459 -2.662 7.270 1.00 0.00 A ATOM 687 C ASN A 46 8.434 0.213 9.578 1.00 0.00 A ATOM 688 CA ASN A 46 9.273 -0.374 8.440 1.00 0.00 A ATOM 689 CB ASN A 46 10.432 0.561 8.094 1.00 0.00 A ATOM 690 CG ASN A 46 11.476 0.515 9.211 1.00 0.00 A ATOM 691 HN ASN A 46 8.186 0.352 6.725 1.00 0.00 A ATOM 692 HA ASN A 46 9.654 -1.344 8.714 1.00 0.00 A ATOM 693 HB2 ASN A 46 10.883 0.246 7.165 1.00 0.00 A ATOM 694 HB1 ASN A 46 10.062 1.570 7.992 1.00 0.00 A ATOM 695 HD21 ASN A 46 11.725 -1.452 9.090 1.00 0.00 A ATOM 696 HD22 ASN A 46 12.671 -0.671 10.264 1.00 0.00 A ATOM 697 N ASN A 46 8.464 -0.465 7.190 1.00 0.00 A ATOM 698 ND2 ASN A 46 12.001 -0.631 9.550 1.00 0.00 A ATOM 699 O ASN A 46 8.875 0.299 10.707 1.00 0.00 A ATOM 700 OD1 ASN A 46 11.818 1.531 9.782 1.00 0.00 A ATOM 701 C ARG A 47 5.032 0.450 10.423 1.00 0.00 A ATOM 702 CA ARG A 47 6.368 1.207 10.357 1.00 0.00 A ATOM 703 CB ARG A 47 6.194 2.684 9.946 1.00 0.00 A ATOM 704 CD ARG A 47 4.036 3.112 11.140 1.00 0.00 A ATOM 705 CG ARG A 47 4.712 3.042 9.769 1.00 0.00 A ATOM 706 CZ ARG A 47 4.228 4.675 12.982 1.00 0.00 A ATOM 707 HN ARG A 47 6.892 0.547 8.374 1.00 0.00 A ATOM 708 HA ARG A 47 6.871 1.151 11.310 1.00 0.00 A ATOM 709 HB2 ARG A 47 6.620 3.315 10.712 1.00 0.00 A ATOM 710 HB1 ARG A 47 6.714 2.855 9.016 1.00 0.00 A ATOM 711 HD2 ARG A 47 2.961 3.142 11.027 1.00 0.00 A ATOM 712 HD1 ARG A 47 4.329 2.271 11.748 1.00 0.00 A ATOM 713 HE ARG A 47 5.088 4.990 11.220 1.00 0.00 A ATOM 714 HG2 ARG A 47 4.631 4.000 9.277 1.00 0.00 A ATOM 715 HG1 ARG A 47 4.230 2.286 9.169 1.00 0.00 A ATOM 716 HH11 ARG A 47 4.895 2.940 13.725 1.00 0.00 A ATOM 717 HH12 ARG A 47 4.240 4.048 14.883 1.00 0.00 A ATOM 718 HH21 ARG A 47 3.491 6.480 12.529 1.00 0.00 A ATOM 719 HH22 ARG A 47 3.446 6.053 14.206 1.00 0.00 A ATOM 720 N ARG A 47 7.229 0.622 9.290 1.00 0.00 A ATOM 721 NE ARG A 47 4.533 4.379 11.747 1.00 0.00 A ATOM 722 NH1 ARG A 47 4.474 3.821 13.938 1.00 0.00 A ATOM 723 NH2 ARG A 47 3.679 5.826 13.261 1.00 0.00 A ATOM 724 O ARG A 47 4.397 0.203 9.417 1.00 0.00 A ATOM 725 C ALA A 48 2.225 0.023 10.906 1.00 0.00 A ATOM 726 CA ALA A 48 3.319 -0.658 11.734 1.00 0.00 A ATOM 727 CB ALA A 48 2.980 -0.594 13.224 1.00 0.00 A ATOM 728 HN ALA A 48 5.136 0.290 12.398 1.00 0.00 A ATOM 729 HA ALA A 48 3.440 -1.684 11.428 1.00 0.00 A ATOM 730 HB1 ALA A 48 2.914 0.438 13.534 1.00 0.00 A ATOM 731 HB2 ALA A 48 2.034 -1.085 13.399 1.00 0.00 A ATOM 732 HB3 ALA A 48 3.754 -1.092 13.790 1.00 0.00 A ATOM 733 N ALA A 48 4.607 0.082 11.601 1.00 0.00 A ATOM 734 O ALA A 48 2.085 1.230 10.916 1.00 0.00 A ATOM 735 C VAL A 49 -1.006 -0.621 9.858 1.00 0.00 A ATOM 736 CA VAL A 49 0.362 -0.140 9.364 1.00 0.00 A ATOM 737 CB VAL A 49 0.623 -0.637 7.943 1.00 0.00 A ATOM 738 CG1 VAL A 49 -0.544 -0.235 7.039 1.00 0.00 A ATOM 739 CG2 VAL A 49 1.915 -0.011 7.414 1.00 0.00 A ATOM 740 HN VAL A 49 1.576 -1.715 10.196 1.00 0.00 A ATOM 741 HA VAL A 49 0.420 0.937 9.393 1.00 0.00 A ATOM 742 HB VAL A 49 0.718 -1.714 7.950 1.00 0.00 A ATOM 743 HG11 VAL A 49 -1.330 0.199 7.639 1.00 0.00 A ATOM 744 HG12 VAL A 49 -0.204 0.488 6.312 1.00 0.00 A ATOM 745 HG13 VAL A 49 -0.922 -1.109 6.529 1.00 0.00 A ATOM 746 HG21 VAL A 49 2.379 0.572 8.196 1.00 0.00 A ATOM 747 HG22 VAL A 49 2.591 -0.792 7.099 1.00 0.00 A ATOM 748 HG23 VAL A 49 1.687 0.629 6.575 1.00 0.00 A ATOM 749 N VAL A 49 1.447 -0.743 10.190 1.00 0.00 A ATOM 750 O VAL A 49 -1.326 -1.789 9.759 1.00 0.00 A ATOM 751 C PRO A 50 -4.084 -0.306 9.736 1.00 0.00 A ATOM 752 CA PRO A 50 -3.121 -0.029 10.895 1.00 0.00 A ATOM 753 CB PRO A 50 -3.531 1.228 11.657 1.00 0.00 A ATOM 754 CD PRO A 50 -1.456 1.728 10.529 1.00 0.00 A ATOM 755 CG PRO A 50 -2.739 2.334 11.036 1.00 0.00 A ATOM 756 HA PRO A 50 -3.076 -0.872 11.566 1.00 0.00 A ATOM 757 HB2 PRO A 50 -4.591 1.407 11.538 1.00 0.00 A ATOM 758 HB1 PRO A 50 -3.278 1.134 12.701 1.00 0.00 A ATOM 759 HD2 PRO A 50 -1.182 2.163 9.577 1.00 0.00 A ATOM 760 HD1 PRO A 50 -0.663 1.859 11.250 1.00 0.00 A ATOM 761 HG2 PRO A 50 -3.294 2.768 10.216 1.00 0.00 A ATOM 762 HG1 PRO A 50 -2.517 3.089 11.774 1.00 0.00 A ATOM 763 N PRO A 50 -1.771 0.303 10.377 1.00 0.00 A ATOM 764 O PRO A 50 -3.680 -0.426 8.596 1.00 0.00 A ATOM 765 C LEU A 51 -6.507 0.564 8.047 1.00 0.00 A ATOM 766 CA LEU A 51 -6.340 -0.677 8.930 1.00 0.00 A ATOM 767 CB LEU A 51 -7.647 -1.004 9.651 1.00 0.00 A ATOM 768 CD1 LEU A 51 -8.158 -3.061 10.975 1.00 0.00 A ATOM 769 CD2 LEU A 51 -9.150 -2.760 8.703 1.00 0.00 A ATOM 770 CG LEU A 51 -7.914 -2.509 9.570 1.00 0.00 A ATOM 771 HN LEU A 51 -5.662 -0.308 10.943 1.00 0.00 A ATOM 772 HA LEU A 51 -6.025 -1.521 8.337 1.00 0.00 A ATOM 773 HB2 LEU A 51 -7.571 -0.707 10.687 1.00 0.00 A ATOM 774 HB1 LEU A 51 -8.460 -0.470 9.182 1.00 0.00 A ATOM 775 HD11 LEU A 51 -7.788 -2.358 11.708 1.00 0.00 A ATOM 776 HD12 LEU A 51 -9.216 -3.213 11.124 1.00 0.00 A ATOM 777 HD13 LEU A 51 -7.639 -4.002 11.087 1.00 0.00 A ATOM 778 HD21 LEU A 51 -9.504 -1.823 8.299 1.00 0.00 A ATOM 779 HD22 LEU A 51 -8.893 -3.427 7.893 1.00 0.00 A ATOM 780 HD23 LEU A 51 -9.927 -3.209 9.305 1.00 0.00 A ATOM 781 HG LEU A 51 -7.058 -3.002 9.133 1.00 0.00 A ATOM 782 N LEU A 51 -5.355 -0.407 10.018 1.00 0.00 A ATOM 783 O LEU A 51 -6.386 1.683 8.504 1.00 0.00 A ATOM 784 C GLY A 52 -5.859 2.568 6.147 1.00 0.00 A ATOM 785 CA GLY A 52 -6.959 1.541 5.876 1.00 0.00 A ATOM 786 HN GLY A 52 -6.878 -0.538 6.437 1.00 0.00 A ATOM 787 HA2 GLY A 52 -6.899 1.208 4.849 1.00 0.00 A ATOM 788 HA1 GLY A 52 -7.922 1.995 6.053 1.00 0.00 A ATOM 789 N GLY A 52 -6.785 0.373 6.786 1.00 0.00 A ATOM 790 O GLY A 52 -6.125 3.728 6.387 1.00 0.00 A ATOM 791 C THR A 53 -2.940 3.626 5.040 1.00 0.00 A ATOM 792 CA THR A 53 -3.504 3.105 6.364 1.00 0.00 A ATOM 793 CB THR A 53 -2.451 2.286 7.112 1.00 0.00 A ATOM 794 CG2 THR A 53 -1.228 3.161 7.396 1.00 0.00 A ATOM 795 HN THR A 53 -4.428 1.210 5.913 1.00 0.00 A ATOM 796 HA THR A 53 -3.840 3.923 6.980 1.00 0.00 A ATOM 797 HB THR A 53 -2.153 1.444 6.508 1.00 0.00 A ATOM 798 HG1 THR A 53 -3.933 1.650 8.199 1.00 0.00 A ATOM 799 HG21 THR A 53 -0.851 3.564 6.468 1.00 0.00 A ATOM 800 HG22 THR A 53 -1.508 3.970 8.053 1.00 0.00 A ATOM 801 HG23 THR A 53 -0.460 2.565 7.867 1.00 0.00 A ATOM 802 N THR A 53 -4.623 2.150 6.109 1.00 0.00 A ATOM 803 O THR A 53 -2.480 2.867 4.209 1.00 0.00 A ATOM 804 OG1 THR A 53 -2.997 1.821 8.338 1.00 0.00 A ATOM 805 C THR A 54 -0.960 5.107 3.401 1.00 0.00 A ATOM 806 CA THR A 54 -2.434 5.482 3.565 1.00 0.00 A ATOM 807 CB THR A 54 -2.591 6.997 3.708 1.00 0.00 A ATOM 808 CG2 THR A 54 -2.893 7.612 2.341 1.00 0.00 A ATOM 809 HN THR A 54 -3.345 5.509 5.518 1.00 0.00 A ATOM 810 HA THR A 54 -3.009 5.130 2.723 1.00 0.00 A ATOM 811 HB THR A 54 -1.675 7.418 4.094 1.00 0.00 A ATOM 812 HG1 THR A 54 -4.476 6.995 4.189 1.00 0.00 A ATOM 813 HG21 THR A 54 -2.327 7.093 1.581 1.00 0.00 A ATOM 814 HG22 THR A 54 -3.948 7.520 2.130 1.00 0.00 A ATOM 815 HG23 THR A 54 -2.616 8.655 2.347 1.00 0.00 A ATOM 816 N THR A 54 -2.970 4.915 4.837 1.00 0.00 A ATOM 817 O THR A 54 -0.153 5.319 4.285 1.00 0.00 A ATOM 818 OG1 THR A 54 -3.657 7.278 4.604 1.00 0.00 A ATOM 819 C LEU A 55 1.718 5.406 2.089 1.00 0.00 A ATOM 820 CA LEU A 55 0.822 4.165 2.055 1.00 0.00 A ATOM 821 CB LEU A 55 0.848 3.525 0.666 1.00 0.00 A ATOM 822 CD1 LEU A 55 2.119 1.954 -0.801 1.00 0.00 A ATOM 823 CD2 LEU A 55 3.186 2.876 1.261 1.00 0.00 A ATOM 824 CG LEU A 55 1.872 2.390 0.645 1.00 0.00 A ATOM 825 HN LEU A 55 -1.267 4.390 1.575 1.00 0.00 A ATOM 826 HA LEU A 55 1.138 3.449 2.797 1.00 0.00 A ATOM 827 HB2 LEU A 55 -0.132 3.132 0.433 1.00 0.00 A ATOM 828 HB1 LEU A 55 1.121 4.268 -0.068 1.00 0.00 A ATOM 829 HD11 LEU A 55 1.273 2.235 -1.411 1.00 0.00 A ATOM 830 HD12 LEU A 55 3.010 2.438 -1.174 1.00 0.00 A ATOM 831 HD13 LEU A 55 2.248 0.883 -0.836 1.00 0.00 A ATOM 832 HD21 LEU A 55 3.342 3.912 1.002 1.00 0.00 A ATOM 833 HD22 LEU A 55 3.139 2.776 2.335 1.00 0.00 A ATOM 834 HD23 LEU A 55 4.003 2.283 0.879 1.00 0.00 A ATOM 835 HG LEU A 55 1.493 1.552 1.213 1.00 0.00 A ATOM 836 N LEU A 55 -0.602 4.552 2.275 1.00 0.00 A ATOM 837 O LEU A 55 1.611 6.284 1.257 1.00 0.00 A ATOM 838 C MET A 56 4.938 6.265 2.791 1.00 0.00 A ATOM 839 CA MET A 56 3.503 6.668 3.135 1.00 0.00 A ATOM 840 CB MET A 56 3.409 7.129 4.590 1.00 0.00 A ATOM 841 CE MET A 56 1.833 10.571 5.073 1.00 0.00 A ATOM 842 CG MET A 56 2.096 7.882 4.804 1.00 0.00 A ATOM 843 HN MET A 56 2.671 4.764 3.709 1.00 0.00 A ATOM 844 HA MET A 56 3.162 7.451 2.477 1.00 0.00 A ATOM 845 HB2 MET A 56 3.442 6.268 5.242 1.00 0.00 A ATOM 846 HB1 MET A 56 4.237 7.783 4.815 1.00 0.00 A ATOM 847 HE1 MET A 56 0.935 10.327 4.523 1.00 0.00 A ATOM 848 HE2 MET A 56 1.648 11.418 5.719 1.00 0.00 A ATOM 849 HE3 MET A 56 2.622 10.815 4.380 1.00 0.00 A ATOM 850 HG2 MET A 56 1.796 8.352 3.879 1.00 0.00 A ATOM 851 HG1 MET A 56 1.330 7.189 5.120 1.00 0.00 A ATOM 852 N MET A 56 2.600 5.484 3.047 1.00 0.00 A ATOM 853 O MET A 56 5.300 5.108 2.886 1.00 0.00 A ATOM 854 SD MET A 56 2.327 9.148 6.077 1.00 0.00 A ATOM 855 C PRO A 57 7.962 6.722 3.288 1.00 0.00 A ATOM 856 CA PRO A 57 7.127 6.993 2.034 1.00 0.00 A ATOM 857 CB PRO A 57 7.558 8.297 1.367 1.00 0.00 A ATOM 858 CD PRO A 57 5.343 8.652 2.260 1.00 0.00 A ATOM 859 CG PRO A 57 6.642 9.339 1.925 1.00 0.00 A ATOM 860 HA PRO A 57 7.206 6.176 1.336 1.00 0.00 A ATOM 861 HB2 PRO A 57 8.586 8.523 1.615 1.00 0.00 A ATOM 862 HB1 PRO A 57 7.434 8.231 0.297 1.00 0.00 A ATOM 863 HD2 PRO A 57 4.942 9.037 3.189 1.00 0.00 A ATOM 864 HD1 PRO A 57 4.630 8.774 1.459 1.00 0.00 A ATOM 865 HG2 PRO A 57 7.076 9.770 2.816 1.00 0.00 A ATOM 866 HG1 PRO A 57 6.466 10.108 1.189 1.00 0.00 A ATOM 867 N PRO A 57 5.711 7.240 2.399 1.00 0.00 A ATOM 868 O PRO A 57 9.140 6.434 3.212 1.00 0.00 A ATOM 869 C ASP A 58 8.012 5.082 6.095 1.00 0.00 A ATOM 870 CA ASP A 58 8.119 6.558 5.700 1.00 0.00 A ATOM 871 CB ASP A 58 7.452 7.445 6.749 1.00 0.00 A ATOM 872 CG ASP A 58 8.232 7.357 8.063 1.00 0.00 A ATOM 873 HN ASP A 58 6.409 7.044 4.483 1.00 0.00 A ATOM 874 HA ASP A 58 9.152 6.842 5.580 1.00 0.00 A ATOM 875 HB2 ASP A 58 7.443 8.468 6.403 1.00 0.00 A ATOM 876 HB1 ASP A 58 6.439 7.110 6.912 1.00 0.00 A ATOM 877 N ASP A 58 7.360 6.810 4.442 1.00 0.00 A ATOM 878 O ASP A 58 8.702 4.615 6.980 1.00 0.00 A ATOM 879 OD1 ASP A 58 9.415 7.658 8.047 1.00 0.00 A ATOM 880 OD2 ASP A 58 7.634 6.992 9.061 1.00 0.00 A ATOM 881 C MET A 59 7.512 2.031 4.629 1.00 0.00 A ATOM 882 CA MET A 59 7.006 2.897 5.785 1.00 0.00 A ATOM 883 CB MET A 59 5.505 2.676 5.998 1.00 0.00 A ATOM 884 CE MET A 59 2.714 2.634 5.700 1.00 0.00 A ATOM 885 CG MET A 59 4.901 3.872 6.741 1.00 0.00 A ATOM 886 HN MET A 59 6.607 4.737 4.734 1.00 0.00 A ATOM 887 HA MET A 59 7.544 2.667 6.691 1.00 0.00 A ATOM 888 HB2 MET A 59 5.020 2.566 5.039 1.00 0.00 A ATOM 889 HB1 MET A 59 5.354 1.779 6.581 1.00 0.00 A ATOM 890 HE1 MET A 59 2.998 3.228 4.846 1.00 0.00 A ATOM 891 HE2 MET A 59 3.215 1.676 5.652 1.00 0.00 A ATOM 892 HE3 MET A 59 1.643 2.487 5.696 1.00 0.00 A ATOM 893 HG2 MET A 59 5.487 4.077 7.624 1.00 0.00 A ATOM 894 HG1 MET A 59 4.907 4.736 6.095 1.00 0.00 A ATOM 895 N MET A 59 7.153 4.343 5.444 1.00 0.00 A ATOM 896 O MET A 59 6.974 0.980 4.347 1.00 0.00 A ATOM 897 SD MET A 59 3.197 3.489 7.221 1.00 0.00 A ATOM 898 C VAL A 60 10.594 1.499 2.956 1.00 0.00 A ATOM 899 CA VAL A 60 9.079 1.668 2.817 1.00 0.00 A ATOM 900 CB VAL A 60 8.743 2.484 1.568 1.00 0.00 A ATOM 901 CG1 VAL A 60 9.078 1.667 0.318 1.00 0.00 A ATOM 902 CG2 VAL A 60 7.251 2.824 1.568 1.00 0.00 A ATOM 903 HN VAL A 60 8.961 3.319 4.197 1.00 0.00 A ATOM 904 HA VAL A 60 8.593 0.706 2.769 1.00 0.00 A ATOM 905 HB VAL A 60 9.323 3.396 1.567 1.00 0.00 A ATOM 906 HG11 VAL A 60 10.041 1.194 0.445 1.00 0.00 A ATOM 907 HG12 VAL A 60 8.323 0.910 0.170 1.00 0.00 A ATOM 908 HG13 VAL A 60 9.109 2.320 -0.541 1.00 0.00 A ATOM 909 HG21 VAL A 60 6.691 1.988 1.959 1.00 0.00 A ATOM 910 HG22 VAL A 60 7.080 3.693 2.184 1.00 0.00 A ATOM 911 HG23 VAL A 60 6.930 3.031 0.557 1.00 0.00 A ATOM 912 N VAL A 60 8.541 2.467 3.955 1.00 0.00 A ATOM 913 O VAL A 60 11.346 2.446 2.839 1.00 0.00 A ATOM 914 C LYS A 61 13.209 0.245 1.997 1.00 0.00 A ATOM 915 CA LYS A 61 12.513 0.075 3.350 1.00 0.00 A ATOM 916 CB LYS A 61 12.644 -1.366 3.845 1.00 0.00 A ATOM 917 CD LYS A 61 12.939 -0.622 6.213 1.00 0.00 A ATOM 918 CE LYS A 61 14.037 0.068 7.024 1.00 0.00 A ATOM 919 CG LYS A 61 13.571 -1.407 5.062 1.00 0.00 A ATOM 920 HN LYS A 61 10.423 -0.450 3.296 1.00 0.00 A ATOM 921 HA LYS A 61 12.930 0.754 4.077 1.00 0.00 A ATOM 922 HB2 LYS A 61 11.669 -1.742 4.121 1.00 0.00 A ATOM 923 HB1 LYS A 61 13.058 -1.980 3.059 1.00 0.00 A ATOM 924 HD2 LYS A 61 12.264 0.123 5.814 1.00 0.00 A ATOM 925 HD1 LYS A 61 12.392 -1.297 6.852 1.00 0.00 A ATOM 926 HE2 LYS A 61 14.596 0.748 6.396 1.00 0.00 A ATOM 927 HE1 LYS A 61 13.613 0.592 7.867 1.00 0.00 A ATOM 928 HG2 LYS A 61 13.721 -2.433 5.366 1.00 0.00 A ATOM 929 HG1 LYS A 61 14.521 -0.964 4.806 1.00 0.00 A ATOM 930 HZ1 LYS A 61 14.339 -1.892 7.659 1.00 0.00 A ATOM 931 HZ2 LYS A 61 15.641 -1.238 6.786 1.00 0.00 A ATOM 932 HZ3 LYS A 61 15.369 -0.762 8.393 1.00 0.00 A ATOM 933 N LYS A 61 11.046 0.301 3.205 1.00 0.00 A ATOM 934 NZ LYS A 61 14.913 -1.039 7.502 1.00 0.00 A ATOM 935 O LYS A 61 13.912 1.208 1.766 1.00 0.00 A ATOM 936 C ASN A 62 12.688 0.026 -1.251 1.00 0.00 A ATOM 937 CA ASN A 62 13.666 -0.576 -0.239 1.00 0.00 A ATOM 938 CB ASN A 62 14.022 -2.012 -0.623 1.00 0.00 A ATOM 939 CG ASN A 62 12.763 -2.881 -0.586 1.00 0.00 A ATOM 940 HN ASN A 62 12.445 -1.453 1.307 1.00 0.00 A ATOM 941 HA ASN A 62 14.560 0.023 -0.176 1.00 0.00 A ATOM 942 HB2 ASN A 62 14.440 -2.024 -1.620 1.00 0.00 A ATOM 943 HB1 ASN A 62 14.747 -2.402 0.075 1.00 0.00 A ATOM 944 HD21 ASN A 62 13.018 -3.418 1.309 1.00 0.00 A ATOM 945 HD22 ASN A 62 11.645 -4.066 0.549 1.00 0.00 A ATOM 946 N ASN A 62 13.017 -0.684 1.100 1.00 0.00 A ATOM 947 ND2 ASN A 62 12.450 -3.507 0.516 1.00 0.00 A ATOM 948 O ASN A 62 11.990 -0.681 -1.950 1.00 0.00 A ATOM 949 OD1 ASN A 62 12.058 -2.991 -1.569 1.00 0.00 A ATOM 950 C TYR A 63 11.964 1.462 -3.718 1.00 0.00 A ATOM 951 CA TYR A 63 11.699 1.974 -2.300 1.00 0.00 A ATOM 952 CB TYR A 63 12.001 3.469 -2.204 1.00 0.00 A ATOM 953 CD1 TYR A 63 9.827 4.260 -3.206 1.00 0.00 A ATOM 954 CD2 TYR A 63 10.381 4.933 -0.944 1.00 0.00 A ATOM 955 CE1 TYR A 63 8.625 4.972 -3.124 1.00 0.00 A ATOM 956 CE2 TYR A 63 9.179 5.645 -0.862 1.00 0.00 A ATOM 957 CG TYR A 63 10.705 4.240 -2.117 1.00 0.00 A ATOM 958 CZ TYR A 63 8.301 5.665 -1.951 1.00 0.00 A ATOM 959 HN TYR A 63 13.203 1.879 -0.760 1.00 0.00 A ATOM 960 HA TYR A 63 10.675 1.787 -2.017 1.00 0.00 A ATOM 961 HB2 TYR A 63 12.595 3.661 -1.321 1.00 0.00 A ATOM 962 HB1 TYR A 63 12.547 3.784 -3.081 1.00 0.00 A ATOM 963 HD1 TYR A 63 10.078 3.726 -4.111 1.00 0.00 A ATOM 964 HD2 TYR A 63 11.059 4.918 -0.103 1.00 0.00 A ATOM 965 HE1 TYR A 63 7.948 4.988 -3.965 1.00 0.00 A ATOM 966 HE2 TYR A 63 8.929 6.179 0.043 1.00 0.00 A ATOM 967 HH TYR A 63 6.783 6.491 -2.762 1.00 0.00 A ATOM 968 N TYR A 63 12.632 1.327 -1.334 1.00 0.00 A ATOM 969 O TYR A 63 13.048 1.604 -4.248 1.00 0.00 A ATOM 970 OH TYR A 63 7.116 6.366 -1.870 1.00 0.00 A ATOM 971 C GLU A 64 11.171 1.508 -6.725 1.00 0.00 A ATOM 972 CA GLU A 64 11.174 0.351 -5.723 1.00 0.00 A ATOM 973 CB GLU A 64 9.983 -0.577 -5.969 1.00 0.00 A ATOM 974 CD GLU A 64 11.346 -2.669 -6.086 1.00 0.00 A ATOM 975 CG GLU A 64 10.248 -1.934 -5.316 1.00 0.00 A ATOM 976 HN GLU A 64 10.112 0.766 -3.893 1.00 0.00 A ATOM 977 HA GLU A 64 12.096 -0.205 -5.791 1.00 0.00 A ATOM 978 HB2 GLU A 64 9.092 -0.139 -5.544 1.00 0.00 A ATOM 979 HB1 GLU A 64 9.846 -0.712 -7.032 1.00 0.00 A ATOM 980 HG2 GLU A 64 10.563 -1.786 -4.292 1.00 0.00 A ATOM 981 HG1 GLU A 64 9.344 -2.524 -5.332 1.00 0.00 A ATOM 982 N GLU A 64 10.979 0.869 -4.338 1.00 0.00 A ATOM 983 O GLU A 64 12.209 1.983 -7.142 1.00 0.00 A ATOM 984 OE1 GLU A 64 11.368 -2.554 -7.301 1.00 0.00 A ATOM 985 OE2 GLU A 64 12.146 -3.334 -5.449 1.00 0.00 A ATOM 986 C ASP A 65 9.958 4.436 -7.343 1.00 0.00 A ATOM 987 CA ASP A 65 9.947 3.097 -8.085 1.00 0.00 A ATOM 988 CB ASP A 65 8.624 2.905 -8.826 1.00 0.00 A ATOM 989 CG ASP A 65 8.633 1.556 -9.548 1.00 0.00 A ATOM 990 HN ASP A 65 9.186 1.574 -6.761 1.00 0.00 A ATOM 991 HA ASP A 65 10.770 3.043 -8.779 1.00 0.00 A ATOM 992 HB2 ASP A 65 7.808 2.930 -8.119 1.00 0.00 A ATOM 993 HB1 ASP A 65 8.499 3.696 -9.549 1.00 0.00 A ATOM 994 N ASP A 65 10.013 1.968 -7.111 1.00 0.00 A ATOM 995 O ASP A 65 8.974 5.148 -7.312 1.00 0.00 A ATOM 996 OD1 ASP A 65 9.624 0.853 -9.436 1.00 0.00 A ATOM 997 OD2 ASP A 65 7.649 1.249 -10.200 1.00 0.00 A ATOM 998 C GLY A 66 12.391 6.840 -6.437 1.00 0.00 A ATOM 999 CA GLY A 66 11.138 6.076 -6.005 1.00 0.00 A ATOM 1000 HN GLY A 66 11.846 4.195 -6.780 1.00 0.00 A ATOM 1001 HA2 GLY A 66 10.260 6.666 -6.224 1.00 0.00 A ATOM 1002 HA1 GLY A 66 11.187 5.882 -4.943 1.00 0.00 A ATOM 1003 N GLY A 66 11.064 4.784 -6.744 1.00 0.00 A ATOM 1004 O GLY A 66 13.415 6.791 -5.786 1.00 0.00 A ATOM 1005 C THR A 67 13.567 9.677 -7.322 1.00 0.00 A ATOM 1006 CA THR A 67 13.509 8.309 -8.007 1.00 0.00 A ATOM 1007 CB THR A 67 13.303 8.473 -9.515 1.00 0.00 A ATOM 1008 CG2 THR A 67 14.542 9.120 -10.134 1.00 0.00 A ATOM 1009 HN THR A 67 11.484 7.570 -8.046 1.00 0.00 A ATOM 1010 HA THR A 67 14.414 7.754 -7.818 1.00 0.00 A ATOM 1011 HB THR A 67 12.446 9.103 -9.694 1.00 0.00 A ATOM 1012 HG1 THR A 67 12.175 6.946 -9.937 1.00 0.00 A ATOM 1013 HG21 THR A 67 15.171 9.518 -9.351 1.00 0.00 A ATOM 1014 HG22 THR A 67 15.093 8.379 -10.695 1.00 0.00 A ATOM 1015 HG23 THR A 67 14.240 9.919 -10.794 1.00 0.00 A ATOM 1016 N THR A 67 12.320 7.544 -7.535 1.00 0.00 A ATOM 1017 O THR A 67 14.351 10.531 -7.685 1.00 0.00 A ATOM 1018 OG1 THR A 67 13.087 7.198 -10.101 1.00 0.00 A ATOM 1019 C THR A 68 14.033 11.352 -4.804 1.00 0.00 A ATOM 1020 CA THR A 68 12.751 11.205 -5.627 1.00 0.00 A ATOM 1021 CB THR A 68 11.528 11.168 -4.709 1.00 0.00 A ATOM 1022 CG2 THR A 68 11.744 10.124 -3.611 1.00 0.00 A ATOM 1023 HN THR A 68 12.117 9.190 -6.057 1.00 0.00 A ATOM 1024 HA THR A 68 12.659 12.014 -6.332 1.00 0.00 A ATOM 1025 HB THR A 68 10.653 10.904 -5.283 1.00 0.00 A ATOM 1026 HG1 THR A 68 10.897 13.007 -4.760 1.00 0.00 A ATOM 1027 HG21 THR A 68 12.669 10.334 -3.094 1.00 0.00 A ATOM 1028 HG22 THR A 68 10.923 10.163 -2.912 1.00 0.00 A ATOM 1029 HG23 THR A 68 11.795 9.140 -4.055 1.00 0.00 A ATOM 1030 N THR A 68 12.742 9.892 -6.334 1.00 0.00 A ATOM 1031 O THR A 68 14.448 12.446 -4.473 1.00 0.00 A ATOM 1032 OG1 THR A 68 11.343 12.447 -4.119 1.00 0.00 A ATOM 1033 C SER A 69 16.523 8.942 -3.493 1.00 0.00 A ATOM 1034 CA SER A 69 15.918 10.338 -3.669 1.00 0.00 A ATOM 1035 CB SER A 69 15.492 10.914 -2.319 1.00 0.00 A ATOM 1036 HN SER A 69 14.312 9.388 -4.747 1.00 0.00 A ATOM 1037 HA SER A 69 16.627 10.998 -4.143 1.00 0.00 A ATOM 1038 HB2 SER A 69 14.434 10.769 -2.182 1.00 0.00 A ATOM 1039 HB1 SER A 69 16.029 10.407 -1.528 1.00 0.00 A ATOM 1040 HG SER A 69 16.737 12.409 -2.269 1.00 0.00 A ATOM 1041 N SER A 69 14.663 10.259 -4.470 1.00 0.00 A ATOM 1042 O SER A 69 17.635 8.691 -3.913 1.00 0.00 A ATOM 1043 OG SER A 69 15.782 12.306 -2.291 1.00 0.00 A ATOM 1044 C PRO A 70 16.230 5.893 -3.949 1.00 0.00 A ATOM 1045 CA PRO A 70 16.232 6.687 -2.639 1.00 0.00 A ATOM 1046 CB PRO A 70 15.204 6.124 -1.662 1.00 0.00 A ATOM 1047 CD PRO A 70 14.417 8.303 -2.340 1.00 0.00 A ATOM 1048 CG PRO A 70 13.969 6.937 -1.889 1.00 0.00 A ATOM 1049 HA PRO A 70 17.212 6.684 -2.189 1.00 0.00 A ATOM 1050 HB2 PRO A 70 15.016 5.081 -1.876 1.00 0.00 A ATOM 1051 HB1 PRO A 70 15.545 6.246 -0.646 1.00 0.00 A ATOM 1052 HD2 PRO A 70 13.757 8.680 -3.110 1.00 0.00 A ATOM 1053 HD1 PRO A 70 14.457 8.984 -1.505 1.00 0.00 A ATOM 1054 HG2 PRO A 70 13.360 6.473 -2.652 1.00 0.00 A ATOM 1055 HG1 PRO A 70 13.411 7.023 -0.970 1.00 0.00 A ATOM 1056 N PRO A 70 15.765 8.076 -2.874 1.00 0.00 A ATOM 1057 O PRO A 70 15.560 4.888 -4.076 1.00 0.00 A ATOM 1058 C GLY A 71 18.330 4.831 -6.334 1.00 0.00 A ATOM 1059 CA GLY A 71 17.015 5.605 -6.222 1.00 0.00 A ATOM 1060 HN GLY A 71 17.511 7.149 -4.802 1.00 0.00 A ATOM 1061 HA2 GLY A 71 16.185 4.916 -6.271 1.00 0.00 A ATOM 1062 HA1 GLY A 71 16.947 6.312 -7.035 1.00 0.00 A ATOM 1063 N GLY A 71 16.976 6.335 -4.924 1.00 0.00 A ATOM 1064 O GLY A 71 18.894 4.699 -7.403 1.00 0.00 A ATOM 1065 C LEU A 72 19.817 2.057 -5.464 1.00 0.00 A ATOM 1066 CA LEU A 72 20.101 3.551 -5.287 1.00 0.00 A ATOM 1067 CB LEU A 72 20.769 3.814 -3.936 1.00 0.00 A ATOM 1068 CD1 LEU A 72 23.067 4.778 -4.115 1.00 0.00 A ATOM 1069 CD2 LEU A 72 22.684 2.698 -2.785 1.00 0.00 A ATOM 1070 CG LEU A 72 22.259 3.482 -4.029 1.00 0.00 A ATOM 1071 HN LEU A 72 18.352 4.435 -4.389 1.00 0.00 A ATOM 1072 HA LEU A 72 20.729 3.914 -6.085 1.00 0.00 A ATOM 1073 HB2 LEU A 72 20.646 4.855 -3.671 1.00 0.00 A ATOM 1074 HB1 LEU A 72 20.311 3.193 -3.181 1.00 0.00 A ATOM 1075 HD11 LEU A 72 22.421 5.586 -4.429 1.00 0.00 A ATOM 1076 HD12 LEU A 72 23.485 5.007 -3.145 1.00 0.00 A ATOM 1077 HD13 LEU A 72 23.866 4.658 -4.832 1.00 0.00 A ATOM 1078 HD21 LEU A 72 21.873 2.061 -2.468 1.00 0.00 A ATOM 1079 HD22 LEU A 72 23.548 2.094 -3.019 1.00 0.00 A ATOM 1080 HD23 LEU A 72 22.932 3.389 -1.993 1.00 0.00 A ATOM 1081 HG LEU A 72 22.440 2.887 -4.913 1.00 0.00 A ATOM 1082 N LEU A 72 18.823 4.317 -5.240 1.00 0.00 A ATOM 1083 O LEU A 72 20.489 1.373 -6.210 1.00 0.00 A ATOM 1084 C LYS A 73 17.527 -0.123 -6.072 1.00 0.00 A ATOM 1085 CA LYS A 73 18.502 0.098 -4.914 1.00 0.00 A ATOM 1086 CB LYS A 73 17.851 -0.284 -3.584 1.00 0.00 A ATOM 1087 CD LYS A 73 18.349 -2.730 -3.690 1.00 0.00 A ATOM 1088 CE LYS A 73 19.510 -3.705 -3.482 1.00 0.00 A ATOM 1089 CG LYS A 73 18.637 -1.429 -2.940 1.00 0.00 A ATOM 1090 HN LYS A 73 18.299 2.117 -4.185 1.00 0.00 A ATOM 1091 HA LYS A 73 19.402 -0.479 -5.062 1.00 0.00 A ATOM 1092 HB2 LYS A 73 17.852 0.571 -2.924 1.00 0.00 A ATOM 1093 HB1 LYS A 73 16.834 -0.603 -3.760 1.00 0.00 A ATOM 1094 HD2 LYS A 73 17.437 -3.169 -3.313 1.00 0.00 A ATOM 1095 HD1 LYS A 73 18.242 -2.522 -4.743 1.00 0.00 A ATOM 1096 HE2 LYS A 73 20.437 -3.262 -3.820 1.00 0.00 A ATOM 1097 HE1 LYS A 73 19.583 -3.989 -2.444 1.00 0.00 A ATOM 1098 HG2 LYS A 73 19.693 -1.209 -2.987 1.00 0.00 A ATOM 1099 HG1 LYS A 73 18.336 -1.536 -1.908 1.00 0.00 A ATOM 1100 HZ1 LYS A 73 18.740 -4.578 -5.208 1.00 0.00 A ATOM 1101 HZ2 LYS A 73 20.030 -5.438 -4.513 1.00 0.00 A ATOM 1102 HZ3 LYS A 73 18.492 -5.493 -3.798 1.00 0.00 A ATOM 1103 N LYS A 73 18.827 1.547 -4.783 1.00 0.00 A ATOM 1104 NZ LYS A 73 19.167 -4.893 -4.313 1.00 0.00 A ATOM 1105 OT1 LYS A 73 17.857 -0.890 -6.961 1.00 0.00 A ATOM 1106 OT2 LYS A 73 16.466 0.478 -6.050 1.00 0.00 A END
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