NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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533151 |
2kjp   |
16335 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -3.593 -7.328 4.812 1.00 0.00 A ATOM 2 CA ASN A 1 -4.900 -8.000 5.229 1.00 0.00 A ATOM 3 CB ASN A 1 -5.527 -7.273 6.430 1.00 0.00 A ATOM 4 CG ASN A 1 -4.627 -7.397 7.656 1.00 0.00 A ATOM 5 HT1 ASN A 1 -4.113 -9.443 6.504 1.00 0.00 A ATOM 6 HT2 ASN A 1 -4.046 -9.861 4.859 1.00 0.00 A ATOM 7 HT3 ASN A 1 -5.523 -9.929 5.697 1.00 0.00 A ATOM 8 HA ASN A 1 -5.591 -7.976 4.398 1.00 0.00 A ATOM 9 HB2 ASN A 1 -5.662 -6.227 6.191 1.00 0.00 A ATOM 10 HB1 ASN A 1 -6.489 -7.713 6.652 1.00 0.00 A ATOM 11 HD21 ASN A 1 -5.521 -9.040 8.326 1.00 0.00 A ATOM 12 HD22 ASN A 1 -4.236 -8.473 9.279 1.00 0.00 A ATOM 13 N ASN A 1 -4.626 -9.415 5.600 1.00 0.00 A ATOM 14 ND2 ASN A 1 -4.810 -8.386 8.490 1.00 0.00 A ATOM 15 O ASN A 1 -3.477 -6.822 3.695 1.00 0.00 A ATOM 16 OD1 ASN A 1 -3.735 -6.574 7.860 1.00 0.00 A ATOM 17 C GLY A 2 -0.572 -7.464 4.332 1.00 0.00 A ATOM 18 CA GLY A 2 -1.318 -6.706 5.422 1.00 0.00 A ATOM 19 HN GLY A 2 -2.759 -7.739 6.586 1.00 0.00 A ATOM 20 HA2 GLY A 2 -1.468 -5.683 5.102 1.00 0.00 A ATOM 21 HA1 GLY A 2 -0.721 -6.710 6.320 1.00 0.00 A ATOM 22 N GLY A 2 -2.611 -7.323 5.712 1.00 0.00 A ATOM 23 O GLY A 2 -0.181 -6.885 3.322 1.00 0.00 A ATOM 24 C ILE A 3 -0.658 -10.259 2.594 1.00 0.00 A ATOM 25 CA ILE A 3 0.325 -9.624 3.560 1.00 0.00 A ATOM 26 CB ILE A 3 1.127 -10.725 4.298 1.00 0.00 A ATOM 27 CD1 ILE A 3 0.937 -12.645 5.950 1.00 0.00 A ATOM 28 CG1 ILE A 3 0.183 -11.510 5.244 1.00 0.00 A ATOM 29 CG2 ILE A 3 2.275 -10.077 5.101 1.00 0.00 A ATOM 30 HN ILE A 3 -0.721 -9.175 5.359 1.00 0.00 A ATOM 31 HA ILE A 3 1.018 -9.026 2.979 1.00 0.00 A ATOM 32 HB ILE A 3 1.547 -11.412 3.566 1.00 0.00 A ATOM 33 HD11 ILE A 3 1.450 -13.255 5.219 1.00 0.00 A ATOM 34 HD12 ILE A 3 0.233 -13.254 6.496 1.00 0.00 A ATOM 35 HD13 ILE A 3 1.656 -12.226 6.642 1.00 0.00 A ATOM 36 HG12 ILE A 3 -0.219 -10.842 5.983 1.00 0.00 A ATOM 37 HG11 ILE A 3 -0.628 -11.938 4.675 1.00 0.00 A ATOM 38 HG21 ILE A 3 2.872 -10.842 5.573 1.00 0.00 A ATOM 39 HG22 ILE A 3 1.862 -9.429 5.853 1.00 0.00 A ATOM 40 HG23 ILE A 3 2.903 -9.498 4.437 1.00 0.00 A ATOM 41 N ILE A 3 -0.380 -8.771 4.536 1.00 0.00 A ATOM 42 O ILE A 3 -0.252 -10.923 1.639 1.00 0.00 A ATOM 43 C TYR A 4 -4.230 -9.747 1.964 1.00 0.00 A ATOM 44 CA TYR A 4 -2.985 -10.640 1.978 1.00 0.00 A ATOM 45 CB TYR A 4 -3.335 -12.056 2.490 1.00 0.00 A ATOM 46 CD1 TYR A 4 -3.341 -13.567 0.453 1.00 0.00 A ATOM 47 CD2 TYR A 4 -5.474 -12.820 1.343 1.00 0.00 A ATOM 48 CE1 TYR A 4 -4.011 -14.274 -0.555 1.00 0.00 A ATOM 49 CE2 TYR A 4 -6.141 -13.528 0.337 1.00 0.00 A ATOM 50 CG TYR A 4 -4.072 -12.838 1.405 1.00 0.00 A ATOM 51 CZ TYR A 4 -5.411 -14.254 -0.612 1.00 0.00 A ATOM 52 HN TYR A 4 -2.218 -9.531 3.620 1.00 0.00 A ATOM 53 HA TYR A 4 -2.606 -10.710 0.957 1.00 0.00 A ATOM 54 HB2 TYR A 4 -2.418 -12.569 2.749 1.00 0.00 A ATOM 55 HB1 TYR A 4 -3.952 -11.987 3.378 1.00 0.00 A ATOM 56 HD1 TYR A 4 -2.255 -13.582 0.501 1.00 0.00 A ATOM 57 HD2 TYR A 4 -6.039 -12.261 2.073 1.00 0.00 A ATOM 58 HE1 TYR A 4 -3.449 -14.834 -1.288 1.00 0.00 A ATOM 59 HE2 TYR A 4 -7.220 -13.513 0.292 1.00 0.00 A ATOM 60 HH TYR A 4 -5.687 -15.825 -1.660 1.00 0.00 A ATOM 61 N TYR A 4 -1.952 -10.064 2.842 1.00 0.00 A ATOM 62 O TYR A 4 -5.067 -9.815 2.863 1.00 0.00 A ATOM 63 OH TYR A 4 -6.071 -14.947 -1.607 1.00 0.00 A ATOM 64 C ALA A 5 -6.726 -8.800 0.381 1.00 0.00 A ATOM 65 CA ALA A 5 -5.476 -8.014 0.757 1.00 0.00 A ATOM 66 CB ALA A 5 -5.165 -6.992 -0.339 1.00 0.00 A ATOM 67 HN ALA A 5 -3.641 -8.932 0.238 1.00 0.00 A ATOM 68 HA ALA A 5 -5.655 -7.486 1.687 1.00 0.00 A ATOM 69 HB1 ALA A 5 -5.001 -7.506 -1.275 1.00 0.00 A ATOM 70 HB2 ALA A 5 -4.278 -6.437 -0.074 1.00 0.00 A ATOM 71 HB3 ALA A 5 -5.997 -6.310 -0.445 1.00 0.00 A ATOM 72 N ALA A 5 -4.342 -8.925 0.923 1.00 0.00 A ATOM 73 O ALA A 5 -6.658 -9.998 0.124 1.00 0.00 A ATOM 74 C SER A 6 -10.201 -7.708 -0.283 1.00 0.00 A ATOM 75 CA SER A 6 -9.141 -8.759 0.018 1.00 0.00 A ATOM 76 CB SER A 6 -9.608 -9.650 1.169 1.00 0.00 A ATOM 77 HN SER A 6 -7.852 -7.163 0.587 1.00 0.00 A ATOM 78 HA SER A 6 -9.007 -9.367 -0.869 1.00 0.00 A ATOM 79 HB2 SER A 6 -10.508 -10.171 0.887 1.00 0.00 A ATOM 80 HB1 SER A 6 -8.835 -10.370 1.401 1.00 0.00 A ATOM 81 HG SER A 6 -10.691 -9.154 2.708 1.00 0.00 A ATOM 82 N SER A 6 -7.869 -8.118 0.367 1.00 0.00 A ATOM 83 O SER A 6 -11.069 -7.916 -1.133 1.00 0.00 A ATOM 84 OG SER A 6 -9.876 -8.841 2.309 1.00 0.00 A ATOM 85 C SER A 7 -10.601 -4.247 0.976 1.00 0.00 A ATOM 86 CA SER A 7 -11.071 -5.484 0.215 1.00 0.00 A ATOM 87 CB SER A 7 -12.454 -5.894 0.727 1.00 0.00 A ATOM 88 HN SER A 7 -9.402 -6.470 1.067 1.00 0.00 A ATOM 89 HA SER A 7 -11.138 -5.248 -0.840 1.00 0.00 A ATOM 90 HB2 SER A 7 -13.163 -5.108 0.528 1.00 0.00 A ATOM 91 HB1 SER A 7 -12.772 -6.795 0.223 1.00 0.00 A ATOM 92 HG SER A 7 -13.122 -6.683 2.376 1.00 0.00 A ATOM 93 N SER A 7 -10.120 -6.578 0.411 1.00 0.00 A ATOM 94 O SER A 7 -10.312 -4.325 2.170 1.00 0.00 A ATOM 95 OG SER A 7 -12.385 -6.119 2.130 1.00 0.00 A ATOM 96 C VAL A 8 -10.938 -0.687 0.402 1.00 0.00 A ATOM 97 CA VAL A 8 -10.057 -1.842 0.882 1.00 0.00 A ATOM 98 CB VAL A 8 -8.585 -1.588 0.485 1.00 0.00 A ATOM 99 CG1 VAL A 8 -8.022 -0.376 1.255 1.00 0.00 A ATOM 100 CG2 VAL A 8 -7.748 -2.852 0.792 1.00 0.00 A ATOM 101 HN VAL A 8 -10.738 -3.113 -0.676 1.00 0.00 A ATOM 102 HA VAL A 8 -10.126 -1.898 1.965 1.00 0.00 A ATOM 103 HB VAL A 8 -8.531 -1.379 -0.579 1.00 0.00 A ATOM 104 HG11 VAL A 8 -6.987 -0.229 0.985 1.00 0.00 A ATOM 105 HG12 VAL A 8 -8.094 -0.558 2.315 1.00 0.00 A ATOM 106 HG13 VAL A 8 -8.586 0.510 1.003 1.00 0.00 A ATOM 107 HG21 VAL A 8 -6.701 -2.642 0.644 1.00 0.00 A ATOM 108 HG22 VAL A 8 -8.048 -3.655 0.125 1.00 0.00 A ATOM 109 HG23 VAL A 8 -7.906 -3.158 1.817 1.00 0.00 A ATOM 110 N VAL A 8 -10.511 -3.107 0.276 1.00 0.00 A ATOM 111 O VAL A 8 -11.285 -0.614 -0.777 1.00 0.00 A ATOM 112 C VAL A 9 -11.449 2.184 -0.151 1.00 0.00 A ATOM 113 CA VAL A 9 -12.118 1.374 0.962 1.00 0.00 A ATOM 114 CB VAL A 9 -12.342 2.266 2.202 1.00 0.00 A ATOM 115 CG1 VAL A 9 -13.262 3.458 1.850 1.00 0.00 A ATOM 116 CG2 VAL A 9 -12.985 1.429 3.321 1.00 0.00 A ATOM 117 HN VAL A 9 -10.983 0.124 2.242 1.00 0.00 A ATOM 118 HA VAL A 9 -13.076 1.016 0.612 1.00 0.00 A ATOM 119 HB VAL A 9 -11.389 2.644 2.545 1.00 0.00 A ATOM 120 HG11 VAL A 9 -12.770 4.110 1.135 1.00 0.00 A ATOM 121 HG12 VAL A 9 -13.484 4.024 2.744 1.00 0.00 A ATOM 122 HG13 VAL A 9 -14.183 3.090 1.422 1.00 0.00 A ATOM 123 HG21 VAL A 9 -13.143 2.050 4.191 1.00 0.00 A ATOM 124 HG22 VAL A 9 -12.332 0.609 3.581 1.00 0.00 A ATOM 125 HG23 VAL A 9 -13.935 1.040 2.983 1.00 0.00 A ATOM 126 N VAL A 9 -11.288 0.223 1.316 1.00 0.00 A ATOM 127 O VAL A 9 -10.230 2.351 -0.165 1.00 0.00 A ATOM 128 C GLU A 10 -11.672 4.974 -1.752 1.00 0.00 A ATOM 129 CA GLU A 10 -11.771 3.498 -2.198 1.00 0.00 A ATOM 130 CB GLU A 10 -12.750 3.319 -3.392 1.00 0.00 A ATOM 131 CD GLU A 10 -11.019 2.829 -5.196 1.00 0.00 A ATOM 132 CG GLU A 10 -12.110 3.800 -4.722 1.00 0.00 A ATOM 133 HN GLU A 10 -13.229 2.541 -1.003 1.00 0.00 A ATOM 134 HA GLU A 10 -10.784 3.152 -2.493 1.00 0.00 A ATOM 135 HB2 GLU A 10 -13.013 2.274 -3.476 1.00 0.00 A ATOM 136 HB1 GLU A 10 -13.657 3.880 -3.203 1.00 0.00 A ATOM 137 HG2 GLU A 10 -12.873 3.864 -5.480 1.00 0.00 A ATOM 138 HG1 GLU A 10 -11.674 4.776 -4.585 1.00 0.00 A ATOM 139 N GLU A 10 -12.265 2.694 -1.079 1.00 0.00 A ATOM 140 O GLU A 10 -11.020 5.272 -0.754 1.00 0.00 A ATOM 141 OE1 GLU A 10 -10.877 1.774 -4.600 1.00 0.00 A ATOM 142 OE2 GLU A 10 -10.346 3.161 -6.157 1.00 0.00 A ATOM 143 C ASN A 11 -10.842 7.855 -2.231 1.00 0.00 A ATOM 144 CA ASN A 11 -12.274 7.310 -2.198 1.00 0.00 A ATOM 145 CB ASN A 11 -12.916 7.563 -0.814 1.00 0.00 A ATOM 146 CG ASN A 11 -13.199 9.057 -0.602 1.00 0.00 A ATOM 147 HN ASN A 11 -12.773 5.566 -3.306 1.00 0.00 A ATOM 148 HA ASN A 11 -12.854 7.826 -2.953 1.00 0.00 A ATOM 149 HB2 ASN A 11 -13.842 7.014 -0.755 1.00 0.00 A ATOM 150 HB1 ASN A 11 -12.254 7.215 -0.034 1.00 0.00 A ATOM 151 HD21 ASN A 11 -14.125 8.793 1.137 1.00 0.00 A ATOM 152 HD22 ASN A 11 -14.020 10.402 0.608 1.00 0.00 A ATOM 153 N ASN A 11 -12.299 5.879 -2.505 1.00 0.00 A ATOM 154 ND2 ASN A 11 -13.834 9.451 0.470 1.00 0.00 A ATOM 155 O ASN A 11 -10.566 8.909 -1.670 1.00 0.00 A ATOM 156 OD1 ASN A 11 -12.834 9.884 -1.439 1.00 0.00 A ATOM 157 C MET A 12 -8.100 7.476 -4.516 1.00 0.00 A ATOM 158 CA MET A 12 -8.504 7.534 -3.020 1.00 0.00 A ATOM 159 CB MET A 12 -7.636 6.560 -2.150 1.00 0.00 A ATOM 160 CE MET A 12 -6.871 6.740 1.876 1.00 0.00 A ATOM 161 CG MET A 12 -7.330 7.194 -0.781 1.00 0.00 A ATOM 162 HN MET A 12 -10.202 6.289 -3.324 1.00 0.00 A ATOM 163 HA MET A 12 -8.377 8.560 -2.669 1.00 0.00 A ATOM 164 HB2 MET A 12 -8.179 5.641 -1.993 1.00 0.00 A ATOM 165 HB1 MET A 12 -6.706 6.325 -2.647 1.00 0.00 A ATOM 166 HE1 MET A 12 -6.219 6.331 2.633 1.00 0.00 A ATOM 167 HE2 MET A 12 -7.903 6.530 2.128 1.00 0.00 A ATOM 168 HE3 MET A 12 -6.729 7.808 1.820 1.00 0.00 A ATOM 169 HG2 MET A 12 -6.700 8.056 -0.926 1.00 0.00 A ATOM 170 HG1 MET A 12 -8.254 7.503 -0.313 1.00 0.00 A ATOM 171 N MET A 12 -9.931 7.129 -2.898 1.00 0.00 A ATOM 172 O MET A 12 -8.851 6.928 -5.325 1.00 0.00 A ATOM 173 SD MET A 12 -6.480 5.989 0.273 1.00 0.00 A ATOM 174 C PRO A 13 -6.487 6.573 -6.925 1.00 0.00 A ATOM 175 CA PRO A 13 -6.531 7.988 -6.357 1.00 0.00 A ATOM 176 CB PRO A 13 -5.106 8.612 -6.323 1.00 0.00 A ATOM 177 CD PRO A 13 -5.947 8.721 -4.086 1.00 0.00 A ATOM 178 CG PRO A 13 -5.140 9.508 -5.127 1.00 0.00 A ATOM 179 HA PRO A 13 -7.188 8.605 -6.949 1.00 0.00 A ATOM 180 HB2 PRO A 13 -4.347 7.838 -6.191 1.00 0.00 A ATOM 181 HB1 PRO A 13 -4.899 9.181 -7.224 1.00 0.00 A ATOM 182 HD2 PRO A 13 -5.305 8.012 -3.572 1.00 0.00 A ATOM 183 HD1 PRO A 13 -6.418 9.389 -3.388 1.00 0.00 A ATOM 184 HG2 PRO A 13 -4.133 9.717 -4.767 1.00 0.00 A ATOM 185 HG1 PRO A 13 -5.652 10.435 -5.364 1.00 0.00 A ATOM 186 N PRO A 13 -6.956 8.018 -4.916 1.00 0.00 A ATOM 187 O PRO A 13 -6.778 6.362 -8.102 1.00 0.00 A ATOM 188 C ALA A 14 -5.289 4.032 -7.821 1.00 0.00 A ATOM 189 CA ALA A 14 -6.033 4.202 -6.484 1.00 0.00 A ATOM 190 CB ALA A 14 -7.446 3.613 -6.605 1.00 0.00 A ATOM 191 HN ALA A 14 -5.928 5.845 -5.145 1.00 0.00 A ATOM 192 HA ALA A 14 -5.499 3.657 -5.722 1.00 0.00 A ATOM 193 HB1 ALA A 14 -7.383 2.564 -6.867 1.00 0.00 A ATOM 194 HB2 ALA A 14 -7.994 4.142 -7.371 1.00 0.00 A ATOM 195 HB3 ALA A 14 -7.960 3.714 -5.660 1.00 0.00 A ATOM 196 N ALA A 14 -6.126 5.610 -6.075 1.00 0.00 A ATOM 197 O ALA A 14 -5.335 2.960 -8.426 1.00 0.00 A ATOM 198 C LYS A 15 -2.545 4.399 -9.426 1.00 0.00 A ATOM 199 CA LYS A 15 -3.910 5.064 -9.566 1.00 0.00 A ATOM 200 CB LYS A 15 -3.718 6.519 -10.038 1.00 0.00 A ATOM 201 CD LYS A 15 -2.968 8.028 -11.902 1.00 0.00 A ATOM 202 CE LYS A 15 -2.359 8.079 -13.304 1.00 0.00 A ATOM 203 CG LYS A 15 -3.091 6.567 -11.444 1.00 0.00 A ATOM 204 HN LYS A 15 -4.624 5.941 -7.794 1.00 0.00 A ATOM 205 HA LYS A 15 -4.498 4.536 -10.307 1.00 0.00 A ATOM 206 HB2 LYS A 15 -4.681 7.008 -10.061 1.00 0.00 A ATOM 207 HB1 LYS A 15 -3.074 7.043 -9.343 1.00 0.00 A ATOM 208 HD2 LYS A 15 -3.948 8.485 -11.918 1.00 0.00 A ATOM 209 HD1 LYS A 15 -2.331 8.565 -11.216 1.00 0.00 A ATOM 210 HE2 LYS A 15 -2.270 9.108 -13.621 1.00 0.00 A ATOM 211 HE1 LYS A 15 -1.382 7.618 -13.293 1.00 0.00 A ATOM 212 HG2 LYS A 15 -2.109 6.118 -11.423 1.00 0.00 A ATOM 213 HG1 LYS A 15 -3.722 6.026 -12.134 1.00 0.00 A ATOM 214 HZ1 LYS A 15 -2.863 6.389 -14.411 1.00 0.00 A ATOM 215 HZ2 LYS A 15 -3.297 7.853 -15.149 1.00 0.00 A ATOM 216 HZ3 LYS A 15 -4.200 7.266 -13.835 1.00 0.00 A ATOM 217 N LYS A 15 -4.627 5.099 -8.294 1.00 0.00 A ATOM 218 NZ LYS A 15 -3.247 7.343 -14.246 1.00 0.00 A ATOM 219 O LYS A 15 -1.634 4.959 -8.813 1.00 0.00 A ATOM 220 C GLY A 16 -1.007 1.693 -8.664 1.00 0.00 A ATOM 221 CA GLY A 16 -1.136 2.482 -9.953 1.00 0.00 A ATOM 222 HN GLY A 16 -3.166 2.792 -10.441 1.00 0.00 A ATOM 223 HA2 GLY A 16 -1.098 1.795 -10.786 1.00 0.00 A ATOM 224 HA1 GLY A 16 -0.305 3.166 -10.030 1.00 0.00 A ATOM 225 N GLY A 16 -2.400 3.212 -10.003 1.00 0.00 A ATOM 226 O GLY A 16 -0.102 0.866 -8.537 1.00 0.00 A ATOM 227 C LYS A 17 -3.295 0.627 -6.169 1.00 0.00 A ATOM 228 CA LYS A 17 -1.903 1.225 -6.410 1.00 0.00 A ATOM 229 CB LYS A 17 -1.534 2.223 -5.268 1.00 0.00 A ATOM 230 CD LYS A 17 -2.100 4.545 -4.314 1.00 0.00 A ATOM 231 CE LYS A 17 -1.608 4.131 -2.914 1.00 0.00 A ATOM 232 CG LYS A 17 -2.635 3.323 -5.082 1.00 0.00 A ATOM 233 HN LYS A 17 -2.628 2.590 -7.817 1.00 0.00 A ATOM 234 HA LYS A 17 -1.177 0.414 -6.415 1.00 0.00 A ATOM 235 HB2 LYS A 17 -1.419 1.669 -4.344 1.00 0.00 A ATOM 236 HB1 LYS A 17 -0.590 2.693 -5.514 1.00 0.00 A ATOM 237 HD2 LYS A 17 -1.286 4.985 -4.870 1.00 0.00 A ATOM 238 HD1 LYS A 17 -2.901 5.276 -4.215 1.00 0.00 A ATOM 239 HE2 LYS A 17 -0.706 3.543 -3.003 1.00 0.00 A ATOM 240 HE1 LYS A 17 -1.394 5.013 -2.333 1.00 0.00 A ATOM 241 HG2 LYS A 17 -2.989 3.649 -6.052 1.00 0.00 A ATOM 242 HG1 LYS A 17 -3.466 2.912 -4.530 1.00 0.00 A ATOM 243 HZ1 LYS A 17 -2.762 2.407 -2.699 1.00 0.00 A ATOM 244 HZ2 LYS A 17 -3.562 3.833 -2.250 1.00 0.00 A ATOM 245 HZ3 LYS A 17 -2.376 3.171 -1.232 1.00 0.00 A ATOM 246 N LYS A 17 -1.912 1.932 -7.698 1.00 0.00 A ATOM 247 NZ LYS A 17 -2.656 3.325 -2.221 1.00 0.00 A ATOM 248 O LYS A 17 -4.271 1.355 -6.010 1.00 0.00 A ATOM 249 C ILE A 18 -4.521 -2.521 -4.999 1.00 0.00 A ATOM 250 CA ILE A 18 -4.706 -1.388 -6.006 1.00 0.00 A ATOM 251 CB ILE A 18 -5.220 -1.920 -7.370 1.00 0.00 A ATOM 252 CD1 ILE A 18 -7.698 -1.567 -6.748 1.00 0.00 A ATOM 253 CG1 ILE A 18 -6.619 -2.575 -7.215 1.00 0.00 A ATOM 254 CG2 ILE A 18 -4.233 -2.957 -7.956 1.00 0.00 A ATOM 255 HN ILE A 18 -2.635 -1.272 -6.395 1.00 0.00 A ATOM 256 HA ILE A 18 -5.435 -0.698 -5.600 1.00 0.00 A ATOM 257 HB ILE A 18 -5.294 -1.088 -8.056 1.00 0.00 A ATOM 258 HD11 ILE A 18 -8.661 -1.892 -7.110 1.00 0.00 A ATOM 259 HD12 ILE A 18 -7.490 -0.575 -7.131 1.00 0.00 A ATOM 260 HD13 ILE A 18 -7.722 -1.537 -5.669 1.00 0.00 A ATOM 261 HG12 ILE A 18 -6.924 -2.986 -8.164 1.00 0.00 A ATOM 262 HG11 ILE A 18 -6.554 -3.375 -6.503 1.00 0.00 A ATOM 263 HG21 ILE A 18 -4.219 -3.847 -7.339 1.00 0.00 A ATOM 264 HG22 ILE A 18 -3.241 -2.533 -7.995 1.00 0.00 A ATOM 265 HG23 ILE A 18 -4.547 -3.226 -8.954 1.00 0.00 A ATOM 266 N ILE A 18 -3.411 -0.706 -6.200 1.00 0.00 A ATOM 267 O ILE A 18 -3.448 -3.117 -4.917 1.00 0.00 A ATOM 268 C GLU A 19 -6.918 -4.604 -3.196 1.00 0.00 A ATOM 269 CA GLU A 19 -5.553 -3.899 -3.238 1.00 0.00 A ATOM 270 CB GLU A 19 -5.234 -3.292 -1.853 1.00 0.00 A ATOM 271 CD GLU A 19 -3.451 -2.182 -0.434 1.00 0.00 A ATOM 272 CG GLU A 19 -3.804 -2.715 -1.827 1.00 0.00 A ATOM 273 HN GLU A 19 -6.415 -2.315 -4.388 1.00 0.00 A ATOM 274 HA GLU A 19 -4.789 -4.626 -3.488 1.00 0.00 A ATOM 275 HB2 GLU A 19 -5.938 -2.500 -1.649 1.00 0.00 A ATOM 276 HB1 GLU A 19 -5.321 -4.055 -1.090 1.00 0.00 A ATOM 277 HG2 GLU A 19 -3.100 -3.488 -2.099 1.00 0.00 A ATOM 278 HG1 GLU A 19 -3.730 -1.904 -2.533 1.00 0.00 A ATOM 279 N GLU A 19 -5.586 -2.821 -4.242 1.00 0.00 A ATOM 280 O GLU A 19 -7.883 -4.057 -2.666 1.00 0.00 A ATOM 281 OE1 GLU A 19 -4.264 -2.314 0.467 1.00 0.00 A ATOM 282 OE2 GLU A 19 -2.365 -1.646 -0.291 1.00 0.00 A ATOM 283 C VAL A 20 -7.839 -8.117 -4.014 1.00 0.00 A ATOM 284 CA VAL A 20 -8.201 -6.646 -3.783 1.00 0.00 A ATOM 285 CB VAL A 20 -9.148 -6.158 -4.921 1.00 0.00 A ATOM 286 CG1 VAL A 20 -9.753 -4.763 -4.587 1.00 0.00 A ATOM 287 CG2 VAL A 20 -8.370 -6.094 -6.270 1.00 0.00 A ATOM 288 HN VAL A 20 -6.153 -6.206 -4.131 1.00 0.00 A ATOM 289 HA VAL A 20 -8.712 -6.572 -2.832 1.00 0.00 A ATOM 290 HB VAL A 20 -9.960 -6.868 -5.019 1.00 0.00 A ATOM 291 HG11 VAL A 20 -10.610 -4.581 -5.219 1.00 0.00 A ATOM 292 HG12 VAL A 20 -9.025 -3.986 -4.768 1.00 0.00 A ATOM 293 HG13 VAL A 20 -10.068 -4.730 -3.547 1.00 0.00 A ATOM 294 HG21 VAL A 20 -8.134 -7.087 -6.611 1.00 0.00 A ATOM 295 HG22 VAL A 20 -7.457 -5.543 -6.138 1.00 0.00 A ATOM 296 HG23 VAL A 20 -8.972 -5.605 -7.019 1.00 0.00 A ATOM 297 N VAL A 20 -6.970 -5.834 -3.742 1.00 0.00 A ATOM 298 O VAL A 20 -8.259 -8.734 -4.989 1.00 0.00 A ATOM 299 C GLY A 21 -5.203 -10.188 -3.602 1.00 0.00 A ATOM 300 CA GLY A 21 -6.657 -10.093 -3.173 1.00 0.00 A ATOM 301 HN GLY A 21 -6.811 -8.135 -2.320 1.00 0.00 A ATOM 302 HA2 GLY A 21 -6.766 -10.551 -2.207 1.00 0.00 A ATOM 303 HA1 GLY A 21 -7.267 -10.641 -3.880 1.00 0.00 A ATOM 304 N GLY A 21 -7.080 -8.680 -3.089 1.00 0.00 A ATOM 305 O GLY A 21 -4.562 -11.223 -3.418 1.00 0.00 A ATOM 306 C ASP A 22 -2.347 -9.343 -3.430 1.00 0.00 A ATOM 307 CA ASP A 22 -3.276 -9.086 -4.615 1.00 0.00 A ATOM 308 CB ASP A 22 -2.940 -7.724 -5.252 1.00 0.00 A ATOM 309 CG ASP A 22 -3.063 -6.585 -4.236 1.00 0.00 A ATOM 310 HN ASP A 22 -5.209 -8.295 -4.305 1.00 0.00 A ATOM 311 HA ASP A 22 -3.129 -9.860 -5.354 1.00 0.00 A ATOM 312 HB2 ASP A 22 -1.931 -7.750 -5.623 1.00 0.00 A ATOM 313 HB1 ASP A 22 -3.617 -7.533 -6.073 1.00 0.00 A ATOM 314 N ASP A 22 -4.669 -9.101 -4.173 1.00 0.00 A ATOM 315 O ASP A 22 -2.785 -9.313 -2.280 1.00 0.00 A ATOM 316 OD1 ASP A 22 -3.638 -6.805 -3.184 1.00 0.00 A ATOM 317 OD2 ASP A 22 -2.569 -5.508 -4.525 1.00 0.00 A ATOM 318 C LYS A 23 1.072 -8.819 -2.768 1.00 0.00 A ATOM 319 CA LYS A 23 -0.053 -9.849 -2.672 1.00 0.00 A ATOM 320 CB LYS A 23 0.520 -11.260 -2.854 1.00 0.00 A ATOM 321 CD LYS A 23 -0.048 -13.731 -2.758 1.00 0.00 A ATOM 322 CE LYS A 23 0.747 -14.013 -4.060 1.00 0.00 A ATOM 323 CG LYS A 23 -0.620 -12.298 -2.743 1.00 0.00 A ATOM 324 HN LYS A 23 -0.781 -9.592 -4.657 1.00 0.00 A ATOM 325 HA LYS A 23 -0.496 -9.784 -1.681 1.00 0.00 A ATOM 326 HB2 LYS A 23 0.984 -11.327 -3.827 1.00 0.00 A ATOM 327 HB1 LYS A 23 1.259 -11.452 -2.085 1.00 0.00 A ATOM 328 HD2 LYS A 23 0.609 -13.851 -1.909 1.00 0.00 A ATOM 329 HD1 LYS A 23 -0.867 -14.434 -2.670 1.00 0.00 A ATOM 330 HE2 LYS A 23 0.758 -15.077 -4.260 1.00 0.00 A ATOM 331 HE1 LYS A 23 0.300 -13.499 -4.902 1.00 0.00 A ATOM 332 HG2 LYS A 23 -1.161 -12.149 -1.817 1.00 0.00 A ATOM 333 HG1 LYS A 23 -1.301 -12.177 -3.574 1.00 0.00 A ATOM 334 HZ1 LYS A 23 2.329 -13.365 -2.866 1.00 0.00 A ATOM 335 HZ2 LYS A 23 2.294 -12.664 -4.411 1.00 0.00 A ATOM 336 HZ3 LYS A 23 2.807 -14.272 -4.222 1.00 0.00 A ATOM 337 N LYS A 23 -1.062 -9.590 -3.717 1.00 0.00 A ATOM 338 NZ LYS A 23 2.151 -13.544 -3.876 1.00 0.00 A ATOM 339 O LYS A 23 1.510 -8.461 -3.859 1.00 0.00 A ATOM 340 C ILE A 24 3.913 -8.076 -1.158 1.00 0.00 A ATOM 341 CA ILE A 24 2.607 -7.347 -1.510 1.00 0.00 A ATOM 342 CB ILE A 24 2.246 -6.281 -0.403 1.00 0.00 A ATOM 343 CD1 ILE A 24 -0.126 -6.996 0.435 1.00 0.00 A ATOM 344 CG1 ILE A 24 1.397 -6.957 0.746 1.00 0.00 A ATOM 345 CG2 ILE A 24 1.467 -5.079 -1.020 1.00 0.00 A ATOM 346 HN ILE A 24 1.127 -8.684 -0.775 1.00 0.00 A ATOM 347 HA ILE A 24 2.738 -6.841 -2.466 1.00 0.00 A ATOM 348 HB ILE A 24 3.168 -5.889 0.030 1.00 0.00 A ATOM 349 HD11 ILE A 24 -0.568 -7.838 0.942 1.00 0.00 A ATOM 350 HD12 ILE A 24 -0.305 -7.086 -0.633 1.00 0.00 A ATOM 351 HD13 ILE A 24 -0.583 -6.086 0.788 1.00 0.00 A ATOM 352 HG12 ILE A 24 1.739 -7.969 0.902 1.00 0.00 A ATOM 353 HG11 ILE A 24 1.544 -6.403 1.663 1.00 0.00 A ATOM 354 HG21 ILE A 24 1.061 -4.460 -0.229 1.00 0.00 A ATOM 355 HG22 ILE A 24 0.658 -5.446 -1.637 1.00 0.00 A ATOM 356 HG23 ILE A 24 2.132 -4.489 -1.629 1.00 0.00 A ATOM 357 N ILE A 24 1.530 -8.347 -1.605 1.00 0.00 A ATOM 358 O ILE A 24 4.028 -8.685 -0.095 1.00 0.00 A ATOM 359 C ILE A 25 6.958 -7.930 -0.738 1.00 0.00 A ATOM 360 CA ILE A 25 6.185 -8.645 -1.848 1.00 0.00 A ATOM 361 CB ILE A 25 6.994 -8.608 -3.166 1.00 0.00 A ATOM 362 CD1 ILE A 25 6.854 -9.061 -5.659 1.00 0.00 A ATOM 363 CG1 ILE A 25 6.177 -9.290 -4.300 1.00 0.00 A ATOM 364 CG2 ILE A 25 8.348 -9.343 -2.983 1.00 0.00 A ATOM 365 HN ILE A 25 4.740 -7.483 -2.877 1.00 0.00 A ATOM 366 HA ILE A 25 6.035 -9.679 -1.564 1.00 0.00 A ATOM 367 HB ILE A 25 7.181 -7.575 -3.427 1.00 0.00 A ATOM 368 HD11 ILE A 25 7.829 -9.527 -5.662 1.00 0.00 A ATOM 369 HD12 ILE A 25 6.963 -8.001 -5.835 1.00 0.00 A ATOM 370 HD13 ILE A 25 6.245 -9.493 -6.437 1.00 0.00 A ATOM 371 HG12 ILE A 25 6.109 -10.353 -4.111 1.00 0.00 A ATOM 372 HG11 ILE A 25 5.182 -8.874 -4.339 1.00 0.00 A ATOM 373 HG21 ILE A 25 8.953 -8.828 -2.255 1.00 0.00 A ATOM 374 HG22 ILE A 25 8.882 -9.368 -3.919 1.00 0.00 A ATOM 375 HG23 ILE A 25 8.165 -10.353 -2.648 1.00 0.00 A ATOM 376 N ILE A 25 4.890 -8.001 -2.060 1.00 0.00 A ATOM 377 O ILE A 25 7.460 -8.566 0.186 1.00 0.00 A ATOM 378 C SER A 26 7.457 -4.299 -0.096 1.00 0.00 A ATOM 379 CA SER A 26 7.773 -5.778 0.123 1.00 0.00 A ATOM 380 CB SER A 26 9.288 -6.002 -0.006 1.00 0.00 A ATOM 381 HN SER A 26 6.630 -6.157 -1.622 1.00 0.00 A ATOM 382 HA SER A 26 7.466 -6.048 1.121 1.00 0.00 A ATOM 383 HB2 SER A 26 9.613 -5.720 -0.993 1.00 0.00 A ATOM 384 HB1 SER A 26 9.808 -5.398 0.728 1.00 0.00 A ATOM 385 HG SER A 26 9.483 -7.566 1.139 1.00 0.00 A ATOM 386 N SER A 26 7.051 -6.600 -0.854 1.00 0.00 A ATOM 387 O SER A 26 6.938 -3.915 -1.144 1.00 0.00 A ATOM 388 OG SER A 26 9.589 -7.376 0.203 1.00 0.00 A ATOM 389 C ALA A 27 8.896 -1.306 1.170 1.00 0.00 A ATOM 390 CA ALA A 27 7.577 -2.010 0.851 1.00 0.00 A ATOM 391 CB ALA A 27 6.493 -1.604 1.882 1.00 0.00 A ATOM 392 HN ALA A 27 8.213 -3.849 1.704 1.00 0.00 A ATOM 393 HA ALA A 27 7.253 -1.709 -0.143 1.00 0.00 A ATOM 394 HB1 ALA A 27 6.898 -1.629 2.888 1.00 0.00 A ATOM 395 HB2 ALA A 27 5.664 -2.295 1.816 1.00 0.00 A ATOM 396 HB3 ALA A 27 6.143 -0.603 1.671 1.00 0.00 A ATOM 397 N ALA A 27 7.793 -3.470 0.904 1.00 0.00 A ATOM 398 O ALA A 27 9.571 -1.666 2.134 1.00 0.00 A ATOM 399 C ASP A 28 11.719 -0.525 0.648 1.00 0.00 A ATOM 400 CA ASP A 28 10.517 0.427 0.596 1.00 0.00 A ATOM 401 CB ASP A 28 10.430 1.235 1.907 1.00 0.00 A ATOM 402 CG ASP A 28 11.631 2.181 2.059 1.00 0.00 A ATOM 403 HN ASP A 28 8.705 -0.041 -0.389 1.00 0.00 A ATOM 404 HA ASP A 28 10.659 1.115 -0.226 1.00 0.00 A ATOM 405 HB2 ASP A 28 9.523 1.819 1.900 1.00 0.00 A ATOM 406 HB1 ASP A 28 10.405 0.558 2.749 1.00 0.00 A ATOM 407 N ASP A 28 9.267 -0.306 0.369 1.00 0.00 A ATOM 408 O ASP A 28 12.665 -0.304 1.405 1.00 0.00 A ATOM 409 OD1 ASP A 28 12.512 2.150 1.213 1.00 0.00 A ATOM 410 OD2 ASP A 28 11.648 2.922 3.027 1.00 0.00 A ATOM 411 C GLY A 29 12.917 -3.297 1.121 1.00 0.00 A ATOM 412 CA GLY A 29 12.783 -2.547 -0.201 1.00 0.00 A ATOM 413 HN GLY A 29 10.919 -1.716 -0.760 1.00 0.00 A ATOM 414 HA2 GLY A 29 12.594 -3.260 -0.990 1.00 0.00 A ATOM 415 HA1 GLY A 29 13.711 -2.031 -0.407 1.00 0.00 A ATOM 416 N GLY A 29 11.684 -1.581 -0.164 1.00 0.00 A ATOM 417 O GLY A 29 13.805 -4.135 1.277 1.00 0.00 A ATOM 418 C LYS A 30 11.127 -4.845 3.419 1.00 0.00 A ATOM 419 CA LYS A 30 12.066 -3.636 3.400 1.00 0.00 A ATOM 420 CB LYS A 30 11.640 -2.628 4.484 1.00 0.00 A ATOM 421 CD LYS A 30 11.514 -2.172 6.954 1.00 0.00 A ATOM 422 CE LYS A 30 11.722 -2.757 8.354 1.00 0.00 A ATOM 423 CG LYS A 30 11.847 -3.226 5.892 1.00 0.00 A ATOM 424 HN LYS A 30 11.359 -2.307 1.878 1.00 0.00 A ATOM 425 HA LYS A 30 13.078 -3.971 3.620 1.00 0.00 A ATOM 426 HB2 LYS A 30 12.235 -1.732 4.382 1.00 0.00 A ATOM 427 HB1 LYS A 30 10.592 -2.376 4.358 1.00 0.00 A ATOM 428 HD2 LYS A 30 12.159 -1.315 6.824 1.00 0.00 A ATOM 429 HD1 LYS A 30 10.488 -1.866 6.842 1.00 0.00 A ATOM 430 HE2 LYS A 30 11.489 -2.006 9.094 1.00 0.00 A ATOM 431 HE1 LYS A 30 11.072 -3.609 8.488 1.00 0.00 A ATOM 432 HG2 LYS A 30 11.199 -4.082 6.021 1.00 0.00 A ATOM 433 HG1 LYS A 30 12.877 -3.535 6.008 1.00 0.00 A ATOM 434 HZ1 LYS A 30 13.747 -2.626 7.876 1.00 0.00 A ATOM 435 HZ2 LYS A 30 13.229 -4.193 8.269 1.00 0.00 A ATOM 436 HZ3 LYS A 30 13.440 -3.037 9.496 1.00 0.00 A ATOM 437 N LYS A 30 12.036 -2.987 2.076 1.00 0.00 A ATOM 438 NZ LYS A 30 13.142 -3.185 8.511 1.00 0.00 A ATOM 439 O LYS A 30 9.919 -4.704 3.233 1.00 0.00 A ATOM 440 C ASN A 31 10.122 -7.318 5.027 1.00 0.00 A ATOM 441 CA ASN A 31 10.900 -7.261 3.716 1.00 0.00 A ATOM 442 CB ASN A 31 11.836 -8.473 3.616 1.00 0.00 A ATOM 443 CG ASN A 31 12.628 -8.421 2.312 1.00 0.00 A ATOM 444 HN ASN A 31 12.657 -6.076 3.807 1.00 0.00 A ATOM 445 HA ASN A 31 10.201 -7.288 2.887 1.00 0.00 A ATOM 446 HB2 ASN A 31 12.523 -8.464 4.450 1.00 0.00 A ATOM 447 HB1 ASN A 31 11.251 -9.381 3.642 1.00 0.00 A ATOM 448 HD21 ASN A 31 11.173 -7.542 1.283 1.00 0.00 A ATOM 449 HD22 ASN A 31 12.588 -7.866 0.406 1.00 0.00 A ATOM 450 N ASN A 31 11.690 -6.029 3.658 1.00 0.00 A ATOM 451 ND2 ASN A 31 12.084 -7.898 1.246 1.00 0.00 A ATOM 452 O ASN A 31 10.363 -6.520 5.933 1.00 0.00 A ATOM 453 OD1 ASN A 31 13.773 -8.870 2.263 1.00 0.00 A ATOM 454 C TYR A 32 8.085 -9.919 6.583 1.00 0.00 A ATOM 455 CA TYR A 32 8.363 -8.433 6.337 1.00 0.00 A ATOM 456 CB TYR A 32 7.041 -7.674 6.165 1.00 0.00 A ATOM 457 CD1 TYR A 32 7.912 -5.381 6.789 1.00 0.00 A ATOM 458 CD2 TYR A 32 7.075 -5.706 4.536 1.00 0.00 A ATOM 459 CE1 TYR A 32 8.198 -4.047 6.486 1.00 0.00 A ATOM 460 CE2 TYR A 32 7.364 -4.375 4.241 1.00 0.00 A ATOM 461 CG TYR A 32 7.348 -6.221 5.819 1.00 0.00 A ATOM 462 CZ TYR A 32 7.923 -3.541 5.212 1.00 0.00 A ATOM 463 HN TYR A 32 9.041 -8.872 4.367 1.00 0.00 A ATOM 464 HA TYR A 32 8.888 -8.035 7.202 1.00 0.00 A ATOM 465 HB2 TYR A 32 6.454 -8.139 5.380 1.00 0.00 A ATOM 466 HB1 TYR A 32 6.481 -7.709 7.090 1.00 0.00 A ATOM 467 HD1 TYR A 32 8.130 -5.761 7.770 1.00 0.00 A ATOM 468 HD2 TYR A 32 6.643 -6.336 3.775 1.00 0.00 A ATOM 469 HE1 TYR A 32 8.632 -3.408 7.239 1.00 0.00 A ATOM 470 HE2 TYR A 32 7.155 -3.990 3.261 1.00 0.00 A ATOM 471 HH TYR A 32 8.734 -1.860 5.622 1.00 0.00 A ATOM 472 N TYR A 32 9.184 -8.266 5.124 1.00 0.00 A ATOM 473 O TYR A 32 7.767 -10.660 5.652 1.00 0.00 A ATOM 474 OH TYR A 32 8.200 -2.222 4.910 1.00 0.00 A ATOM 475 C GLN A 33 6.472 -11.999 8.437 1.00 0.00 A ATOM 476 CA GLN A 33 7.965 -11.760 8.208 1.00 0.00 A ATOM 477 CB GLN A 33 8.757 -12.103 9.486 1.00 0.00 A ATOM 478 CD GLN A 33 9.476 -13.947 11.040 1.00 0.00 A ATOM 479 CG GLN A 33 8.633 -13.605 9.814 1.00 0.00 A ATOM 480 HN GLN A 33 8.463 -9.720 8.544 1.00 0.00 A ATOM 481 HA GLN A 33 8.302 -12.408 7.407 1.00 0.00 A ATOM 482 HB2 GLN A 33 9.798 -11.857 9.329 1.00 0.00 A ATOM 483 HB1 GLN A 33 8.376 -11.524 10.314 1.00 0.00 A ATOM 484 HE21 GLN A 33 10.645 -15.221 10.065 1.00 0.00 A ATOM 485 HE22 GLN A 33 11.002 -15.026 11.712 1.00 0.00 A ATOM 486 HG2 GLN A 33 7.602 -13.850 10.018 1.00 0.00 A ATOM 487 HG1 GLN A 33 8.978 -14.186 8.971 1.00 0.00 A ATOM 488 N GLN A 33 8.206 -10.355 7.844 1.00 0.00 A ATOM 489 NE2 GLN A 33 10.455 -14.802 10.930 1.00 0.00 A ATOM 490 O GLN A 33 5.943 -13.052 8.082 1.00 0.00 A ATOM 491 OE1 GLN A 33 9.237 -13.418 12.126 1.00 0.00 A ATOM 492 C SER A 34 3.681 -9.760 9.199 1.00 0.00 A ATOM 493 CA SER A 34 4.357 -11.120 9.343 1.00 0.00 A ATOM 494 CB SER A 34 4.166 -11.637 10.774 1.00 0.00 A ATOM 495 HN SER A 34 6.279 -10.207 9.315 1.00 0.00 A ATOM 496 HA SER A 34 3.880 -11.812 8.657 1.00 0.00 A ATOM 497 HB2 SER A 34 4.601 -10.943 11.472 1.00 0.00 A ATOM 498 HB1 SER A 34 3.108 -11.743 10.986 1.00 0.00 A ATOM 499 HG SER A 34 4.176 -13.582 10.701 1.00 0.00 A ATOM 500 N SER A 34 5.798 -11.017 9.047 1.00 0.00 A ATOM 501 O SER A 34 4.337 -8.719 9.246 1.00 0.00 A ATOM 502 OG SER A 34 4.814 -12.895 10.907 1.00 0.00 A ATOM 503 C ALA A 35 1.888 -7.543 9.955 1.00 0.00 A ATOM 504 CA ALA A 35 1.588 -8.546 8.841 1.00 0.00 A ATOM 505 CB ALA A 35 0.088 -8.867 8.837 1.00 0.00 A ATOM 506 HN ALA A 35 1.902 -10.644 8.957 1.00 0.00 A ATOM 507 HA ALA A 35 1.850 -8.103 7.895 1.00 0.00 A ATOM 508 HB1 ALA A 35 -0.194 -9.294 9.789 1.00 0.00 A ATOM 509 HB2 ALA A 35 -0.123 -9.573 8.052 1.00 0.00 A ATOM 510 HB3 ALA A 35 -0.477 -7.962 8.667 1.00 0.00 A ATOM 511 N ALA A 35 2.361 -9.779 9.010 1.00 0.00 A ATOM 512 O ALA A 35 1.924 -6.338 9.721 1.00 0.00 A ATOM 513 C GLU A 36 3.519 -6.243 12.039 1.00 0.00 A ATOM 514 CA GLU A 36 2.354 -7.185 12.324 1.00 0.00 A ATOM 515 CB GLU A 36 2.698 -8.057 13.542 1.00 0.00 A ATOM 516 CD GLU A 36 1.857 -9.917 15.032 1.00 0.00 A ATOM 517 CG GLU A 36 1.548 -9.031 13.821 1.00 0.00 A ATOM 518 HN GLU A 36 2.016 -9.012 11.313 1.00 0.00 A ATOM 519 HA GLU A 36 1.474 -6.603 12.544 1.00 0.00 A ATOM 520 HB2 GLU A 36 3.602 -8.619 13.344 1.00 0.00 A ATOM 521 HB1 GLU A 36 2.849 -7.427 14.407 1.00 0.00 A ATOM 522 HG2 GLU A 36 0.645 -8.471 14.008 1.00 0.00 A ATOM 523 HG1 GLU A 36 1.404 -9.659 12.954 1.00 0.00 A ATOM 524 N GLU A 36 2.084 -8.046 11.171 1.00 0.00 A ATOM 525 O GLU A 36 3.446 -5.045 12.310 1.00 0.00 A ATOM 526 OE1 GLU A 36 2.883 -9.709 15.664 1.00 0.00 A ATOM 527 OE2 GLU A 36 1.057 -10.795 15.311 1.00 0.00 A ATOM 528 C LYS A 37 5.396 -4.923 10.119 1.00 0.00 A ATOM 529 CA LYS A 37 5.766 -5.998 11.153 1.00 0.00 A ATOM 530 CB LYS A 37 6.889 -6.922 10.612 1.00 0.00 A ATOM 531 CD LYS A 37 6.636 -8.446 12.655 1.00 0.00 A ATOM 532 CE LYS A 37 7.404 -9.378 13.606 1.00 0.00 A ATOM 533 CG LYS A 37 7.626 -7.660 11.762 1.00 0.00 A ATOM 534 HN LYS A 37 4.579 -7.761 11.288 1.00 0.00 A ATOM 535 HA LYS A 37 6.117 -5.499 12.048 1.00 0.00 A ATOM 536 HB2 LYS A 37 6.454 -7.653 9.947 1.00 0.00 A ATOM 537 HB1 LYS A 37 7.616 -6.334 10.060 1.00 0.00 A ATOM 538 HD2 LYS A 37 6.047 -7.755 13.243 1.00 0.00 A ATOM 539 HD1 LYS A 37 5.981 -9.036 12.035 1.00 0.00 A ATOM 540 HE2 LYS A 37 6.705 -9.889 14.254 1.00 0.00 A ATOM 541 HE1 LYS A 37 7.956 -10.108 13.030 1.00 0.00 A ATOM 542 HG2 LYS A 37 8.345 -8.344 11.331 1.00 0.00 A ATOM 543 HG1 LYS A 37 8.153 -6.933 12.368 1.00 0.00 A ATOM 544 HZ1 LYS A 37 7.825 -7.870 14.981 1.00 0.00 A ATOM 545 HZ2 LYS A 37 9.037 -8.101 13.816 1.00 0.00 A ATOM 546 HZ3 LYS A 37 8.858 -9.214 15.088 1.00 0.00 A ATOM 547 N LYS A 37 4.587 -6.797 11.481 1.00 0.00 A ATOM 548 NZ LYS A 37 8.352 -8.579 14.434 1.00 0.00 A ATOM 549 O LYS A 37 5.799 -3.770 10.257 1.00 0.00 A ATOM 550 C LEU A 38 3.521 -3.153 8.631 1.00 0.00 A ATOM 551 CA LEU A 38 4.274 -4.338 8.025 1.00 0.00 A ATOM 552 CB LEU A 38 3.391 -5.058 6.968 1.00 0.00 A ATOM 553 CD1 LEU A 38 3.975 -3.408 5.099 1.00 0.00 A ATOM 554 CD2 LEU A 38 1.962 -4.912 4.894 1.00 0.00 A ATOM 555 CG LEU A 38 2.831 -4.097 5.875 1.00 0.00 A ATOM 556 HN LEU A 38 4.380 -6.240 8.965 1.00 0.00 A ATOM 557 HA LEU A 38 5.174 -3.981 7.554 1.00 0.00 A ATOM 558 HB2 LEU A 38 3.981 -5.822 6.486 1.00 0.00 A ATOM 559 HB1 LEU A 38 2.563 -5.529 7.477 1.00 0.00 A ATOM 560 HD11 LEU A 38 4.713 -4.141 4.810 1.00 0.00 A ATOM 561 HD12 LEU A 38 4.433 -2.657 5.722 1.00 0.00 A ATOM 562 HD13 LEU A 38 3.584 -2.926 4.212 1.00 0.00 A ATOM 563 HD21 LEU A 38 1.149 -5.379 5.432 1.00 0.00 A ATOM 564 HD22 LEU A 38 2.568 -5.673 4.423 1.00 0.00 A ATOM 565 HD23 LEU A 38 1.559 -4.254 4.138 1.00 0.00 A ATOM 566 HG LEU A 38 2.213 -3.340 6.336 1.00 0.00 A ATOM 567 N LEU A 38 4.648 -5.300 9.074 1.00 0.00 A ATOM 568 O LEU A 38 3.851 -2.005 8.361 1.00 0.00 A ATOM 569 C ILE A 39 2.693 -1.534 10.995 1.00 0.00 A ATOM 570 CA ILE A 39 1.758 -2.363 10.112 1.00 0.00 A ATOM 571 CB ILE A 39 0.603 -2.968 10.943 1.00 0.00 A ATOM 572 CD1 ILE A 39 -1.292 -4.661 10.866 1.00 0.00 A ATOM 573 CG1 ILE A 39 -0.302 -3.844 10.022 1.00 0.00 A ATOM 574 CG2 ILE A 39 -0.243 -1.838 11.575 1.00 0.00 A ATOM 575 HN ILE A 39 2.307 -4.368 9.669 1.00 0.00 A ATOM 576 HA ILE A 39 1.339 -1.718 9.348 1.00 0.00 A ATOM 577 HB ILE A 39 1.021 -3.581 11.729 1.00 0.00 A ATOM 578 HD11 ILE A 39 -1.886 -5.287 10.218 1.00 0.00 A ATOM 579 HD12 ILE A 39 -1.939 -3.991 11.412 1.00 0.00 A ATOM 580 HD13 ILE A 39 -0.744 -5.280 11.561 1.00 0.00 A ATOM 581 HG12 ILE A 39 -0.854 -3.210 9.341 1.00 0.00 A ATOM 582 HG11 ILE A 39 0.305 -4.525 9.448 1.00 0.00 A ATOM 583 HG21 ILE A 39 -1.092 -2.261 12.095 1.00 0.00 A ATOM 584 HG22 ILE A 39 -0.598 -1.174 10.802 1.00 0.00 A ATOM 585 HG23 ILE A 39 0.357 -1.280 12.279 1.00 0.00 A ATOM 586 N ILE A 39 2.525 -3.434 9.470 1.00 0.00 A ATOM 587 O ILE A 39 2.681 -0.306 10.940 1.00 0.00 A ATOM 588 C ASP A 40 5.368 -0.628 11.918 1.00 0.00 A ATOM 589 CA ASP A 40 4.420 -1.529 12.712 1.00 0.00 A ATOM 590 CB ASP A 40 5.227 -2.559 13.520 1.00 0.00 A ATOM 591 CG ASP A 40 4.293 -3.396 14.394 1.00 0.00 A ATOM 592 HN ASP A 40 3.433 -3.196 11.846 1.00 0.00 A ATOM 593 HA ASP A 40 3.852 -0.914 13.395 1.00 0.00 A ATOM 594 HB2 ASP A 40 5.761 -3.205 12.842 1.00 0.00 A ATOM 595 HB1 ASP A 40 5.935 -2.043 14.155 1.00 0.00 A ATOM 596 N ASP A 40 3.493 -2.217 11.815 1.00 0.00 A ATOM 597 O ASP A 40 5.635 0.497 12.320 1.00 0.00 A ATOM 598 OD1 ASP A 40 3.272 -2.873 14.808 1.00 0.00 A ATOM 599 OD2 ASP A 40 4.617 -4.547 14.638 1.00 0.00 A ATOM 600 C TYR A 41 6.166 1.000 9.562 1.00 0.00 A ATOM 601 CA TYR A 41 6.811 -0.332 9.984 1.00 0.00 A ATOM 602 CB TYR A 41 7.221 -1.165 8.748 1.00 0.00 A ATOM 603 CD1 TYR A 41 9.267 0.197 8.123 1.00 0.00 A ATOM 604 CD2 TYR A 41 7.491 -0.015 6.477 1.00 0.00 A ATOM 605 CE1 TYR A 41 9.996 0.989 7.227 1.00 0.00 A ATOM 606 CE2 TYR A 41 8.222 0.778 5.587 1.00 0.00 A ATOM 607 CG TYR A 41 8.014 -0.313 7.754 1.00 0.00 A ATOM 608 CZ TYR A 41 9.472 1.282 5.961 1.00 0.00 A ATOM 609 HN TYR A 41 5.684 -2.041 10.517 1.00 0.00 A ATOM 610 HA TYR A 41 7.695 -0.115 10.569 1.00 0.00 A ATOM 611 HB2 TYR A 41 7.836 -1.995 9.071 1.00 0.00 A ATOM 612 HB1 TYR A 41 6.330 -1.559 8.281 1.00 0.00 A ATOM 613 HD1 TYR A 41 9.675 -0.025 9.098 1.00 0.00 A ATOM 614 HD2 TYR A 41 6.527 -0.402 6.180 1.00 0.00 A ATOM 615 HE1 TYR A 41 10.962 1.378 7.513 1.00 0.00 A ATOM 616 HE2 TYR A 41 7.817 1.002 4.610 1.00 0.00 A ATOM 617 HH TYR A 41 11.093 2.123 5.401 1.00 0.00 A ATOM 618 N TYR A 41 5.888 -1.124 10.798 1.00 0.00 A ATOM 619 O TYR A 41 6.773 2.057 9.714 1.00 0.00 A ATOM 620 OH TYR A 41 10.188 2.068 5.081 1.00 0.00 A ATOM 621 C ILE A 42 4.052 3.107 9.819 1.00 0.00 A ATOM 622 CA ILE A 42 4.254 2.172 8.615 1.00 0.00 A ATOM 623 CB ILE A 42 2.887 1.812 7.980 1.00 0.00 A ATOM 624 CD1 ILE A 42 1.757 0.259 6.320 1.00 0.00 A ATOM 625 CG1 ILE A 42 3.103 0.845 6.776 1.00 0.00 A ATOM 626 CG2 ILE A 42 2.172 3.093 7.485 1.00 0.00 A ATOM 627 HN ILE A 42 4.495 0.079 8.929 1.00 0.00 A ATOM 628 HA ILE A 42 4.858 2.680 7.877 1.00 0.00 A ATOM 629 HB ILE A 42 2.273 1.331 8.728 1.00 0.00 A ATOM 630 HD11 ILE A 42 1.114 1.058 5.976 1.00 0.00 A ATOM 631 HD12 ILE A 42 1.285 -0.251 7.145 1.00 0.00 A ATOM 632 HD13 ILE A 42 1.922 -0.440 5.514 1.00 0.00 A ATOM 633 HG12 ILE A 42 3.555 1.379 5.951 1.00 0.00 A ATOM 634 HG11 ILE A 42 3.751 0.036 7.062 1.00 0.00 A ATOM 635 HG21 ILE A 42 2.813 3.615 6.788 1.00 0.00 A ATOM 636 HG22 ILE A 42 1.946 3.736 8.320 1.00 0.00 A ATOM 637 HG23 ILE A 42 1.251 2.831 6.990 1.00 0.00 A ATOM 638 N ILE A 42 4.942 0.947 9.039 1.00 0.00 A ATOM 639 O ILE A 42 4.365 4.288 9.750 1.00 0.00 A ATOM 640 C SER A 43 2.567 4.661 11.819 1.00 0.00 A ATOM 641 CA SER A 43 3.291 3.350 12.151 1.00 0.00 A ATOM 642 CB SER A 43 4.635 3.628 12.859 1.00 0.00 A ATOM 643 HN SER A 43 3.308 1.614 10.905 1.00 0.00 A ATOM 644 HA SER A 43 2.667 2.771 12.814 1.00 0.00 A ATOM 645 HB2 SER A 43 5.388 3.858 12.126 1.00 0.00 A ATOM 646 HB1 SER A 43 4.542 4.461 13.551 1.00 0.00 A ATOM 647 HG SER A 43 4.438 2.372 14.327 1.00 0.00 A ATOM 648 N SER A 43 3.532 2.562 10.923 1.00 0.00 A ATOM 649 O SER A 43 2.744 5.678 12.492 1.00 0.00 A ATOM 650 OG SER A 43 5.027 2.467 13.575 1.00 0.00 A ATOM 651 C SER A 44 2.050 6.800 9.684 1.00 0.00 A ATOM 652 CA SER A 44 1.056 5.801 10.285 1.00 0.00 A ATOM 653 CB SER A 44 0.228 6.436 11.431 1.00 0.00 A ATOM 654 HN SER A 44 1.731 3.783 10.248 1.00 0.00 A ATOM 655 HA SER A 44 0.373 5.486 9.507 1.00 0.00 A ATOM 656 HB2 SER A 44 -0.141 5.659 12.077 1.00 0.00 A ATOM 657 HB1 SER A 44 0.838 7.118 12.015 1.00 0.00 A ATOM 658 HG SER A 44 -0.536 7.759 10.230 1.00 0.00 A ATOM 659 N SER A 44 1.785 4.622 10.749 1.00 0.00 A ATOM 660 O SER A 44 2.594 7.655 10.381 1.00 0.00 A ATOM 661 OG SER A 44 -0.876 7.134 10.873 1.00 0.00 A ATOM 662 C LYS A 45 2.627 7.892 6.232 1.00 0.00 A ATOM 663 CA LYS A 45 3.180 7.582 7.629 1.00 0.00 A ATOM 664 CB LYS A 45 4.592 6.937 7.519 1.00 0.00 A ATOM 665 CD LYS A 45 6.702 6.301 8.793 1.00 0.00 A ATOM 666 CE LYS A 45 7.673 6.945 7.770 1.00 0.00 A ATOM 667 CG LYS A 45 5.357 7.068 8.857 1.00 0.00 A ATOM 668 HN LYS A 45 1.751 5.995 7.895 1.00 0.00 A ATOM 669 HA LYS A 45 3.266 8.529 8.150 1.00 0.00 A ATOM 670 HB2 LYS A 45 4.483 5.893 7.261 1.00 0.00 A ATOM 671 HB1 LYS A 45 5.163 7.432 6.743 1.00 0.00 A ATOM 672 HD2 LYS A 45 7.163 6.317 9.769 1.00 0.00 A ATOM 673 HD1 LYS A 45 6.514 5.272 8.514 1.00 0.00 A ATOM 674 HE2 LYS A 45 7.409 6.645 6.766 1.00 0.00 A ATOM 675 HE1 LYS A 45 7.637 8.025 7.844 1.00 0.00 A ATOM 676 HG2 LYS A 45 5.545 8.113 9.055 1.00 0.00 A ATOM 677 HG1 LYS A 45 4.758 6.669 9.656 1.00 0.00 A ATOM 678 HZ1 LYS A 45 9.569 6.339 7.166 1.00 0.00 A ATOM 679 HZ2 LYS A 45 9.031 5.596 8.592 1.00 0.00 A ATOM 680 HZ3 LYS A 45 9.552 7.213 8.622 1.00 0.00 A ATOM 681 N LYS A 45 2.261 6.684 8.371 1.00 0.00 A ATOM 682 NZ LYS A 45 9.061 6.488 8.059 1.00 0.00 A ATOM 683 O LYS A 45 3.378 7.920 5.256 1.00 0.00 A ATOM 684 C LYS A 46 0.453 9.964 4.750 1.00 0.00 A ATOM 685 CA LYS A 46 0.690 8.467 4.832 1.00 0.00 A ATOM 686 CB LYS A 46 -0.655 7.703 4.666 1.00 0.00 A ATOM 687 CD LYS A 46 -1.136 6.454 6.891 1.00 0.00 A ATOM 688 CE LYS A 46 -2.020 5.257 6.493 1.00 0.00 A ATOM 689 CG LYS A 46 -1.465 7.711 6.006 1.00 0.00 A ATOM 690 HN LYS A 46 0.743 8.114 6.924 1.00 0.00 A ATOM 691 HA LYS A 46 1.335 8.202 4.026 1.00 0.00 A ATOM 692 HB2 LYS A 46 -1.245 8.170 3.881 1.00 0.00 A ATOM 693 HB1 LYS A 46 -0.451 6.682 4.368 1.00 0.00 A ATOM 694 HD2 LYS A 46 -0.097 6.177 6.772 1.00 0.00 A ATOM 695 HD1 LYS A 46 -1.312 6.686 7.934 1.00 0.00 A ATOM 696 HE2 LYS A 46 -1.858 5.010 5.456 1.00 0.00 A ATOM 697 HE1 LYS A 46 -1.770 4.407 7.108 1.00 0.00 A ATOM 698 HG2 LYS A 46 -1.235 8.615 6.564 1.00 0.00 A ATOM 699 HG1 LYS A 46 -2.523 7.726 5.772 1.00 0.00 A ATOM 700 HZ1 LYS A 46 -4.034 4.758 6.620 1.00 0.00 A ATOM 701 HZ2 LYS A 46 -3.746 6.301 5.977 1.00 0.00 A ATOM 702 HZ3 LYS A 46 -3.571 6.030 7.645 1.00 0.00 A ATOM 703 N LYS A 46 1.315 8.139 6.126 1.00 0.00 A ATOM 704 NZ LYS A 46 -3.450 5.612 6.698 1.00 0.00 A ATOM 705 O LYS A 46 0.689 10.697 5.711 1.00 0.00 A ATOM 706 C ALA A 47 0.933 12.670 3.220 1.00 0.00 A ATOM 707 CA ALA A 47 -0.332 11.811 3.350 1.00 0.00 A ATOM 708 CB ALA A 47 -1.267 12.374 4.448 1.00 0.00 A ATOM 709 HN ALA A 47 -0.217 9.793 2.856 1.00 0.00 A ATOM 710 HA ALA A 47 -0.854 11.842 2.403 1.00 0.00 A ATOM 711 HB1 ALA A 47 -1.793 13.246 4.075 1.00 0.00 A ATOM 712 HB2 ALA A 47 -0.696 12.651 5.324 1.00 0.00 A ATOM 713 HB3 ALA A 47 -1.980 11.616 4.720 1.00 0.00 A ATOM 714 N ALA A 47 -0.030 10.408 3.593 1.00 0.00 A ATOM 715 O ALA A 47 1.485 13.145 4.210 1.00 0.00 A ATOM 716 C GLY A 48 3.775 12.833 1.463 1.00 0.00 A ATOM 717 CA GLY A 48 2.543 13.702 1.658 1.00 0.00 A ATOM 718 HN GLY A 48 0.850 12.472 1.240 1.00 0.00 A ATOM 719 HA2 GLY A 48 2.352 14.246 0.746 1.00 0.00 A ATOM 720 HA1 GLY A 48 2.733 14.412 2.455 1.00 0.00 A ATOM 721 N GLY A 48 1.362 12.880 1.970 1.00 0.00 A ATOM 722 O GLY A 48 4.539 13.027 0.517 1.00 0.00 A ATOM 723 C ASP A 49 4.976 10.116 1.005 1.00 0.00 A ATOM 724 CA ASP A 49 5.108 10.965 2.261 1.00 0.00 A ATOM 725 CB ASP A 49 5.164 10.054 3.497 1.00 0.00 A ATOM 726 CG ASP A 49 5.349 10.888 4.765 1.00 0.00 A ATOM 727 HN ASP A 49 3.318 11.754 3.084 1.00 0.00 A ATOM 728 HA ASP A 49 6.024 11.541 2.204 1.00 0.00 A ATOM 729 HB2 ASP A 49 4.246 9.493 3.569 1.00 0.00 A ATOM 730 HB1 ASP A 49 5.996 9.368 3.403 1.00 0.00 A ATOM 731 N ASP A 49 3.963 11.866 2.356 1.00 0.00 A ATOM 732 O ASP A 49 3.888 10.003 0.439 1.00 0.00 A ATOM 733 OD1 ASP A 49 5.948 11.947 4.675 1.00 0.00 A ATOM 734 OD2 ASP A 49 4.887 10.453 5.807 1.00 0.00 A ATOM 735 C LYS A 50 6.841 7.347 -0.268 1.00 0.00 A ATOM 736 CA LYS A 50 6.109 8.640 -0.613 1.00 0.00 A ATOM 737 CB LYS A 50 6.831 9.354 -1.769 1.00 0.00 A ATOM 738 CD LYS A 50 6.749 11.313 -3.340 1.00 0.00 A ATOM 739 CE LYS A 50 5.938 12.543 -3.763 1.00 0.00 A ATOM 740 CG LYS A 50 6.043 10.607 -2.176 1.00 0.00 A ATOM 741 HN LYS A 50 6.918 9.621 1.084 1.00 0.00 A ATOM 742 HA LYS A 50 5.094 8.391 -0.931 1.00 0.00 A ATOM 743 HB2 LYS A 50 7.824 9.639 -1.452 1.00 0.00 A ATOM 744 HB1 LYS A 50 6.901 8.687 -2.618 1.00 0.00 A ATOM 745 HD2 LYS A 50 7.737 11.620 -3.028 1.00 0.00 A ATOM 746 HD1 LYS A 50 6.830 10.632 -4.179 1.00 0.00 A ATOM 747 HE2 LYS A 50 6.451 13.054 -4.562 1.00 0.00 A ATOM 748 HE1 LYS A 50 4.963 12.230 -4.103 1.00 0.00 A ATOM 749 HG2 LYS A 50 5.050 10.318 -2.481 1.00 0.00 A ATOM 750 HG1 LYS A 50 5.979 11.280 -1.333 1.00 0.00 A ATOM 751 HZ1 LYS A 50 6.456 13.190 -1.851 1.00 0.00 A ATOM 752 HZ2 LYS A 50 4.818 13.404 -2.233 1.00 0.00 A ATOM 753 HZ3 LYS A 50 5.986 14.438 -2.902 1.00 0.00 A ATOM 754 N LYS A 50 6.087 9.507 0.579 1.00 0.00 A ATOM 755 NZ LYS A 50 5.788 13.463 -2.599 1.00 0.00 A ATOM 756 O LYS A 50 7.818 7.354 0.483 1.00 0.00 A ATOM 757 C VAL A 51 6.864 4.083 -1.878 1.00 0.00 A ATOM 758 CA VAL A 51 6.978 4.912 -0.605 1.00 0.00 A ATOM 759 CB VAL A 51 6.269 4.179 0.563 1.00 0.00 A ATOM 760 CG1 VAL A 51 6.472 4.958 1.882 1.00 0.00 A ATOM 761 CG2 VAL A 51 4.756 4.034 0.261 1.00 0.00 A ATOM 762 HN VAL A 51 5.600 6.303 -1.437 1.00 0.00 A ATOM 763 HA VAL A 51 8.030 5.018 -0.365 1.00 0.00 A ATOM 764 HB VAL A 51 6.707 3.192 0.675 1.00 0.00 A ATOM 765 HG11 VAL A 51 5.948 5.902 1.835 1.00 0.00 A ATOM 766 HG12 VAL A 51 7.524 5.139 2.042 1.00 0.00 A ATOM 767 HG13 VAL A 51 6.083 4.376 2.706 1.00 0.00 A ATOM 768 HG21 VAL A 51 4.241 3.659 1.136 1.00 0.00 A ATOM 769 HG22 VAL A 51 4.611 3.341 -0.557 1.00 0.00 A ATOM 770 HG23 VAL A 51 4.343 4.994 -0.010 1.00 0.00 A ATOM 771 N VAL A 51 6.369 6.234 -0.832 1.00 0.00 A ATOM 772 O VAL A 51 6.004 4.344 -2.718 1.00 0.00 A ATOM 773 C THR A 52 7.074 0.837 -2.747 1.00 0.00 A ATOM 774 CA THR A 52 7.707 2.161 -3.164 1.00 0.00 A ATOM 775 CB THR A 52 9.151 1.924 -3.647 1.00 0.00 A ATOM 776 CG2 THR A 52 9.159 1.097 -4.943 1.00 0.00 A ATOM 777 HN THR A 52 8.366 2.898 -1.281 1.00 0.00 A ATOM 778 HA THR A 52 7.130 2.592 -3.978 1.00 0.00 A ATOM 779 HB THR A 52 9.713 1.398 -2.886 1.00 0.00 A ATOM 780 HG1 THR A 52 9.801 3.658 -3.061 1.00 0.00 A ATOM 781 HG21 THR A 52 10.174 0.981 -5.288 1.00 0.00 A ATOM 782 HG22 THR A 52 8.580 1.606 -5.699 1.00 0.00 A ATOM 783 HG23 THR A 52 8.732 0.122 -4.759 1.00 0.00 A ATOM 784 N THR A 52 7.720 3.064 -2.001 1.00 0.00 A ATOM 785 O THR A 52 7.599 0.149 -1.871 1.00 0.00 A ATOM 786 OG1 THR A 52 9.765 3.180 -3.892 1.00 0.00 A ATOM 787 C LEU A 53 5.129 -1.618 -4.351 1.00 0.00 A ATOM 788 CA LEU A 53 5.232 -0.774 -3.079 1.00 0.00 A ATOM 789 CB LEU A 53 3.818 -0.440 -2.547 1.00 0.00 A ATOM 790 CD1 LEU A 53 3.827 -2.336 -0.796 1.00 0.00 A ATOM 791 CD2 LEU A 53 1.639 -1.344 -1.650 1.00 0.00 A ATOM 792 CG LEU A 53 3.089 -1.713 -2.027 1.00 0.00 A ATOM 793 HN LEU A 53 5.582 1.064 -4.077 1.00 0.00 A ATOM 794 HA LEU A 53 5.770 -1.341 -2.332 1.00 0.00 A ATOM 795 HB2 LEU A 53 3.904 0.276 -1.744 1.00 0.00 A ATOM 796 HB1 LEU A 53 3.235 0.005 -3.345 1.00 0.00 A ATOM 797 HD11 LEU A 53 4.337 -1.569 -0.224 1.00 0.00 A ATOM 798 HD12 LEU A 53 4.552 -3.051 -1.148 1.00 0.00 A ATOM 799 HD13 LEU A 53 3.127 -2.851 -0.149 1.00 0.00 A ATOM 800 HD21 LEU A 53 1.127 -0.962 -2.522 1.00 0.00 A ATOM 801 HD22 LEU A 53 1.648 -0.591 -0.876 1.00 0.00 A ATOM 802 HD23 LEU A 53 1.128 -2.224 -1.291 1.00 0.00 A ATOM 803 HG LEU A 53 3.065 -2.447 -2.817 1.00 0.00 A ATOM 804 N LEU A 53 5.945 0.479 -3.380 1.00 0.00 A ATOM 805 O LEU A 53 4.537 -1.192 -5.342 1.00 0.00 A ATOM 806 C LYS A 54 4.427 -4.648 -5.313 1.00 0.00 A ATOM 807 CA LYS A 54 5.647 -3.743 -5.456 1.00 0.00 A ATOM 808 CB LYS A 54 6.933 -4.582 -5.497 1.00 0.00 A ATOM 809 CD LYS A 54 9.445 -4.457 -5.808 1.00 0.00 A ATOM 810 CE LYS A 54 9.712 -5.421 -4.619 1.00 0.00 A ATOM 811 CG LYS A 54 8.153 -3.641 -5.593 1.00 0.00 A ATOM 812 HN LYS A 54 6.135 -3.122 -3.489 1.00 0.00 A ATOM 813 HA LYS A 54 5.566 -3.184 -6.384 1.00 0.00 A ATOM 814 HB2 LYS A 54 7.001 -5.178 -4.595 1.00 0.00 A ATOM 815 HB1 LYS A 54 6.907 -5.235 -6.359 1.00 0.00 A ATOM 816 HD2 LYS A 54 9.346 -5.034 -6.717 1.00 0.00 A ATOM 817 HD1 LYS A 54 10.278 -3.772 -5.918 1.00 0.00 A ATOM 818 HE2 LYS A 54 10.774 -5.600 -4.520 1.00 0.00 A ATOM 819 HE1 LYS A 54 9.339 -5.006 -3.691 1.00 0.00 A ATOM 820 HG2 LYS A 54 8.025 -2.963 -6.427 1.00 0.00 A ATOM 821 HG1 LYS A 54 8.237 -3.067 -4.679 1.00 0.00 A ATOM 822 HZ1 LYS A 54 8.083 -6.547 -5.273 1.00 0.00 A ATOM 823 HZ2 LYS A 54 8.952 -7.259 -4.004 1.00 0.00 A ATOM 824 HZ3 LYS A 54 9.590 -7.265 -5.578 1.00 0.00 A ATOM 825 N LYS A 54 5.693 -2.828 -4.311 1.00 0.00 A ATOM 826 NZ LYS A 54 9.032 -6.721 -4.889 1.00 0.00 A ATOM 827 O LYS A 54 4.118 -5.106 -4.213 1.00 0.00 A ATOM 828 C ILE A 55 2.780 -6.915 -7.450 1.00 0.00 A ATOM 829 CA ILE A 55 2.545 -5.777 -6.463 1.00 0.00 A ATOM 830 CB ILE A 55 1.305 -4.944 -6.903 1.00 0.00 A ATOM 831 CD1 ILE A 55 0.835 -4.224 -4.475 1.00 0.00 A ATOM 832 CG1 ILE A 55 1.067 -3.758 -5.929 1.00 0.00 A ATOM 833 CG2 ILE A 55 0.039 -5.827 -6.947 1.00 0.00 A ATOM 834 HN ILE A 55 4.062 -4.542 -7.283 1.00 0.00 A ATOM 835 HA ILE A 55 2.353 -6.214 -5.490 1.00 0.00 A ATOM 836 HB ILE A 55 1.489 -4.549 -7.893 1.00 0.00 A ATOM 837 HD11 ILE A 55 1.786 -4.380 -4.004 1.00 0.00 A ATOM 838 HD12 ILE A 55 0.261 -5.141 -4.438 1.00 0.00 A ATOM 839 HD13 ILE A 55 0.297 -3.459 -3.941 1.00 0.00 A ATOM 840 HG12 ILE A 55 1.924 -3.104 -5.951 1.00 0.00 A ATOM 841 HG11 ILE A 55 0.198 -3.205 -6.259 1.00 0.00 A ATOM 842 HG21 ILE A 55 0.123 -6.560 -7.728 1.00 0.00 A ATOM 843 HG22 ILE A 55 -0.831 -5.212 -7.130 1.00 0.00 A ATOM 844 HG23 ILE A 55 -0.070 -6.323 -5.996 1.00 0.00 A ATOM 845 N ILE A 55 3.744 -4.916 -6.434 1.00 0.00 A ATOM 846 O ILE A 55 3.560 -6.778 -8.391 1.00 0.00 A ATOM 847 C GLU A 56 0.811 -9.444 -8.786 1.00 0.00 A ATOM 848 CA GLU A 56 2.163 -9.224 -8.100 1.00 0.00 A ATOM 849 CB GLU A 56 2.540 -10.463 -7.258 1.00 0.00 A ATOM 850 CD GLU A 56 3.204 -12.903 -7.352 1.00 0.00 A ATOM 851 CG GLU A 56 2.774 -11.684 -8.172 1.00 0.00 A ATOM 852 HN GLU A 56 1.461 -8.043 -6.464 1.00 0.00 A ATOM 853 HA GLU A 56 2.923 -9.076 -8.862 1.00 0.00 A ATOM 854 HB2 GLU A 56 3.446 -10.252 -6.708 1.00 0.00 A ATOM 855 HB1 GLU A 56 1.745 -10.685 -6.561 1.00 0.00 A ATOM 856 HG2 GLU A 56 1.863 -11.922 -8.699 1.00 0.00 A ATOM 857 HG1 GLU A 56 3.547 -11.450 -8.889 1.00 0.00 A ATOM 858 N GLU A 56 2.075 -8.034 -7.230 1.00 0.00 A ATOM 859 O GLU A 56 -0.227 -9.472 -8.125 1.00 0.00 A ATOM 860 OE1 GLU A 56 3.054 -12.873 -6.141 1.00 0.00 A ATOM 861 OE2 GLU A 56 3.671 -13.856 -7.954 1.00 0.00 A ATOM 862 C ARG A 57 -0.148 -10.931 -11.956 1.00 0.00 A ATOM 863 CA ARG A 57 -0.391 -9.832 -10.916 1.00 0.00 A ATOM 864 CB ARG A 57 -0.797 -8.534 -11.636 1.00 0.00 A ATOM 865 CD ARG A 57 -1.489 -6.135 -11.319 1.00 0.00 A ATOM 866 CG ARG A 57 -1.071 -7.428 -10.604 1.00 0.00 A ATOM 867 CZ ARG A 57 -3.313 -5.389 -12.772 1.00 0.00 A ATOM 868 HN ARG A 57 1.698 -9.587 -10.582 1.00 0.00 A ATOM 869 HA ARG A 57 -1.210 -10.141 -10.273 1.00 0.00 A ATOM 870 HB2 ARG A 57 0.000 -8.221 -12.295 1.00 0.00 A ATOM 871 HB1 ARG A 57 -1.694 -8.707 -12.213 1.00 0.00 A ATOM 872 HD2 ARG A 57 -1.615 -5.347 -10.587 1.00 0.00 A ATOM 873 HD1 ARG A 57 -0.721 -5.844 -12.025 1.00 0.00 A ATOM 874 HE ARG A 57 -3.198 -7.214 -11.953 1.00 0.00 A ATOM 875 HG2 ARG A 57 -1.860 -7.743 -9.937 1.00 0.00 A ATOM 876 HG1 ARG A 57 -0.172 -7.244 -10.039 1.00 0.00 A ATOM 877 HH11 ARG A 57 -1.899 -4.019 -12.400 1.00 0.00 A ATOM 878 HH12 ARG A 57 -3.185 -3.505 -13.441 1.00 0.00 A ATOM 879 HH21 ARG A 57 -4.865 -6.532 -13.315 1.00 0.00 A ATOM 880 HH22 ARG A 57 -4.858 -4.923 -13.958 1.00 0.00 A ATOM 881 N ARG A 57 0.834 -9.608 -10.120 1.00 0.00 A ATOM 882 NE ARG A 57 -2.753 -6.344 -12.024 1.00 0.00 A ATOM 883 NH1 ARG A 57 -2.755 -4.212 -12.879 1.00 0.00 A ATOM 884 NH2 ARG A 57 -4.432 -5.634 -13.397 1.00 0.00 A ATOM 885 O ARG A 57 0.503 -10.704 -12.969 1.00 0.00 A ATOM 886 C GLU A 58 0.929 -13.398 -13.078 1.00 0.00 A ATOM 887 CA GLU A 58 -0.541 -13.244 -12.643 1.00 0.00 A ATOM 888 CB GLU A 58 -1.431 -13.018 -13.887 1.00 0.00 A ATOM 889 CD GLU A 58 -3.311 -11.857 -12.650 1.00 0.00 A ATOM 890 CG GLU A 58 -2.930 -13.063 -13.507 1.00 0.00 A ATOM 891 HN GLU A 58 -1.227 -12.221 -10.894 1.00 0.00 A ATOM 892 HA GLU A 58 -0.848 -14.153 -12.148 1.00 0.00 A ATOM 893 HB2 GLU A 58 -1.196 -12.056 -14.323 1.00 0.00 A ATOM 894 HB1 GLU A 58 -1.232 -13.794 -14.618 1.00 0.00 A ATOM 895 HG2 GLU A 58 -3.525 -13.048 -14.410 1.00 0.00 A ATOM 896 HG1 GLU A 58 -3.139 -13.970 -12.963 1.00 0.00 A ATOM 897 N GLU A 58 -0.694 -12.119 -11.708 1.00 0.00 A ATOM 898 O GLU A 58 1.233 -13.462 -14.270 1.00 0.00 A ATOM 899 OE1 GLU A 58 -2.830 -10.774 -12.939 1.00 0.00 A ATOM 900 OE2 GLU A 58 -4.079 -12.036 -11.720 1.00 0.00 A ATOM 901 C GLU A 59 3.847 -12.349 -13.043 1.00 0.00 A ATOM 902 CA GLU A 59 3.262 -13.602 -12.352 1.00 0.00 A ATOM 903 CB GLU A 59 3.530 -14.883 -13.199 1.00 0.00 A ATOM 904 CD GLU A 59 5.246 -16.622 -13.881 1.00 0.00 A ATOM 905 CG GLU A 59 4.984 -15.384 -13.020 1.00 0.00 A ATOM 906 HN GLU A 59 1.517 -13.410 -11.168 1.00 0.00 A ATOM 907 HA GLU A 59 3.747 -13.708 -11.393 1.00 0.00 A ATOM 908 HB2 GLU A 59 2.851 -15.660 -12.881 1.00 0.00 A ATOM 909 HB1 GLU A 59 3.355 -14.677 -14.247 1.00 0.00 A ATOM 910 HG2 GLU A 59 5.674 -14.609 -13.303 1.00 0.00 A ATOM 911 HG1 GLU A 59 5.145 -15.637 -11.981 1.00 0.00 A ATOM 912 N GLU A 59 1.823 -13.454 -12.097 1.00 0.00 A ATOM 913 O GLU A 59 4.792 -12.455 -13.820 1.00 0.00 A ATOM 914 OE1 GLU A 59 4.448 -16.894 -14.767 1.00 0.00 A ATOM 915 OE2 GLU A 59 6.251 -17.271 -13.650 1.00 0.00 A ATOM 916 C LYS A 60 3.999 -8.865 -12.222 1.00 0.00 A ATOM 917 CA LYS A 60 3.780 -9.881 -13.338 1.00 0.00 A ATOM 918 CB LYS A 60 2.767 -9.296 -14.351 1.00 0.00 A ATOM 919 CD LYS A 60 3.585 -10.586 -16.392 1.00 0.00 A ATOM 920 CE LYS A 60 3.168 -11.578 -17.481 1.00 0.00 A ATOM 921 CG LYS A 60 2.398 -10.328 -15.446 1.00 0.00 A ATOM 922 HN LYS A 60 2.542 -11.127 -12.115 1.00 0.00 A ATOM 923 HA LYS A 60 4.735 -10.028 -13.828 1.00 0.00 A ATOM 924 HB2 LYS A 60 1.871 -8.988 -13.830 1.00 0.00 A ATOM 925 HB1 LYS A 60 3.201 -8.421 -14.818 1.00 0.00 A ATOM 926 HD2 LYS A 60 3.891 -9.657 -16.847 1.00 0.00 A ATOM 927 HD1 LYS A 60 4.412 -11.006 -15.847 1.00 0.00 A ATOM 928 HE2 LYS A 60 2.890 -12.518 -17.024 1.00 0.00 A ATOM 929 HE1 LYS A 60 2.330 -11.181 -18.032 1.00 0.00 A ATOM 930 HG2 LYS A 60 2.107 -11.257 -14.980 1.00 0.00 A ATOM 931 HG1 LYS A 60 1.565 -9.949 -16.022 1.00 0.00 A ATOM 932 HZ1 LYS A 60 4.191 -12.688 -18.911 1.00 0.00 A ATOM 933 HZ2 LYS A 60 5.199 -11.827 -17.855 1.00 0.00 A ATOM 934 HZ3 LYS A 60 4.361 -11.006 -19.084 1.00 0.00 A ATOM 935 N LYS A 60 3.288 -11.157 -12.750 1.00 0.00 A ATOM 936 NZ LYS A 60 4.315 -11.791 -18.403 1.00 0.00 A ATOM 937 O LYS A 60 3.216 -8.795 -11.279 1.00 0.00 A ATOM 938 C GLU A 61 5.407 -5.669 -12.029 1.00 0.00 A ATOM 939 CA GLU A 61 5.425 -7.041 -11.360 1.00 0.00 A ATOM 940 CB GLU A 61 6.834 -7.330 -10.819 1.00 0.00 A ATOM 941 CD GLU A 61 8.240 -9.026 -9.575 1.00 0.00 A ATOM 942 CG GLU A 61 6.837 -8.680 -10.081 1.00 0.00 A ATOM 943 HN GLU A 61 5.648 -8.184 -13.133 1.00 0.00 A ATOM 944 HA GLU A 61 4.722 -7.038 -10.532 1.00 0.00 A ATOM 945 HB2 GLU A 61 7.533 -7.367 -11.643 1.00 0.00 A ATOM 946 HB1 GLU A 61 7.130 -6.548 -10.132 1.00 0.00 A ATOM 947 HG2 GLU A 61 6.159 -8.628 -9.243 1.00 0.00 A ATOM 948 HG1 GLU A 61 6.505 -9.457 -10.757 1.00 0.00 A ATOM 949 N GLU A 61 5.072 -8.074 -12.348 1.00 0.00 A ATOM 950 O GLU A 61 5.772 -5.534 -13.195 1.00 0.00 A ATOM 951 OE1 GLU A 61 9.154 -8.245 -9.798 1.00 0.00 A ATOM 952 OE2 GLU A 61 8.377 -10.075 -8.970 1.00 0.00 A ATOM 953 C LYS A 62 5.486 -2.317 -10.728 1.00 0.00 A ATOM 954 CA LYS A 62 4.908 -3.266 -11.771 1.00 0.00 A ATOM 955 CB LYS A 62 3.445 -2.889 -12.060 1.00 0.00 A ATOM 956 CD LYS A 62 1.432 -3.398 -13.478 1.00 0.00 A ATOM 957 CE LYS A 62 0.881 -4.276 -14.605 1.00 0.00 A ATOM 958 CG LYS A 62 2.893 -3.774 -13.188 1.00 0.00 A ATOM 959 HN LYS A 62 4.705 -4.841 -10.351 1.00 0.00 A ATOM 960 HA LYS A 62 5.486 -3.156 -12.683 1.00 0.00 A ATOM 961 HB2 LYS A 62 2.856 -3.034 -11.165 1.00 0.00 A ATOM 962 HB1 LYS A 62 3.390 -1.852 -12.363 1.00 0.00 A ATOM 963 HD2 LYS A 62 0.841 -3.545 -12.585 1.00 0.00 A ATOM 964 HD1 LYS A 62 1.379 -2.361 -13.775 1.00 0.00 A ATOM 965 HE2 LYS A 62 1.472 -4.132 -15.498 1.00 0.00 A ATOM 966 HE1 LYS A 62 0.923 -5.313 -14.308 1.00 0.00 A ATOM 967 HG2 LYS A 62 3.486 -3.628 -14.081 1.00 0.00 A ATOM 968 HG1 LYS A 62 2.943 -4.811 -12.889 1.00 0.00 A ATOM 969 HZ1 LYS A 62 -0.954 -3.480 -14.025 1.00 0.00 A ATOM 970 HZ2 LYS A 62 -1.075 -4.742 -15.152 1.00 0.00 A ATOM 971 HZ3 LYS A 62 -0.562 -3.202 -15.655 1.00 0.00 A ATOM 972 N LYS A 62 4.979 -4.651 -11.273 1.00 0.00 A ATOM 973 NZ LYS A 62 -0.535 -3.896 -14.880 1.00 0.00 A ATOM 974 O LYS A 62 5.427 -2.588 -9.527 1.00 0.00 A ATOM 975 C ARG A 63 6.089 1.194 -10.699 1.00 0.00 A ATOM 976 CA ARG A 63 6.647 -0.176 -10.329 1.00 0.00 A ATOM 977 CB ARG A 63 8.172 -0.170 -10.524 1.00 0.00 A ATOM 978 CD ARG A 63 10.273 -1.526 -10.296 1.00 0.00 A ATOM 979 CG ARG A 63 8.757 -1.516 -10.074 1.00 0.00 A ATOM 980 CZ ARG A 63 10.708 -3.921 -10.603 1.00 0.00 A ATOM 981 HN ARG A 63 6.055 -1.049 -12.172 1.00 0.00 A ATOM 982 HA ARG A 63 6.426 -0.373 -9.285 1.00 0.00 A ATOM 983 HB2 ARG A 63 8.397 -0.007 -11.569 1.00 0.00 A ATOM 984 HB1 ARG A 63 8.613 0.624 -9.935 1.00 0.00 A ATOM 985 HD2 ARG A 63 10.487 -1.361 -11.345 1.00 0.00 A ATOM 986 HD1 ARG A 63 10.721 -0.729 -9.717 1.00 0.00 A ATOM 987 HE ARG A 63 11.314 -2.859 -9.013 1.00 0.00 A ATOM 988 HG2 ARG A 63 8.546 -1.667 -9.026 1.00 0.00 A ATOM 989 HG1 ARG A 63 8.309 -2.314 -10.650 1.00 0.00 A ATOM 990 HH11 ARG A 63 9.680 -3.022 -12.070 1.00 0.00 A ATOM 991 HH12 ARG A 63 9.978 -4.713 -12.294 1.00 0.00 A ATOM 992 HH21 ARG A 63 11.708 -5.075 -9.309 1.00 0.00 A ATOM 993 HH22 ARG A 63 11.126 -5.874 -10.731 1.00 0.00 A ATOM 994 N ARG A 63 6.047 -1.197 -11.202 1.00 0.00 A ATOM 995 NE ARG A 63 10.833 -2.813 -9.865 1.00 0.00 A ATOM 996 NH1 ARG A 63 10.073 -3.883 -11.745 1.00 0.00 A ATOM 997 NH2 ARG A 63 11.221 -5.045 -10.183 1.00 0.00 A ATOM 998 O ARG A 63 6.333 1.696 -11.800 1.00 0.00 A ATOM 999 C VAL A 64 4.937 3.972 -8.714 1.00 0.00 A ATOM 1000 CA VAL A 64 4.745 3.129 -9.974 1.00 0.00 A ATOM 1001 CB VAL A 64 3.238 2.996 -10.294 1.00 0.00 A ATOM 1002 CG1 VAL A 64 2.645 4.382 -10.640 1.00 0.00 A ATOM 1003 CG2 VAL A 64 3.047 2.033 -11.480 1.00 0.00 A ATOM 1004 HN VAL A 64 5.196 1.346 -8.911 1.00 0.00 A ATOM 1005 HA VAL A 64 5.236 3.635 -10.799 1.00 0.00 A ATOM 1006 HB VAL A 64 2.721 2.596 -9.430 1.00 0.00 A ATOM 1007 HG11 VAL A 64 2.676 5.020 -9.769 1.00 0.00 A ATOM 1008 HG12 VAL A 64 1.622 4.273 -10.959 1.00 0.00 A ATOM 1009 HG13 VAL A 64 3.217 4.837 -11.436 1.00 0.00 A ATOM 1010 HG21 VAL A 64 3.410 1.052 -11.208 1.00 0.00 A ATOM 1011 HG22 VAL A 64 3.594 2.397 -12.338 1.00 0.00 A ATOM 1012 HG23 VAL A 64 1.996 1.966 -11.724 1.00 0.00 A ATOM 1013 N VAL A 64 5.343 1.802 -9.766 1.00 0.00 A ATOM 1014 O VAL A 64 4.746 3.487 -7.597 1.00 0.00 A ATOM 1015 C THR A 65 4.184 6.945 -7.542 1.00 0.00 A ATOM 1016 CA THR A 65 5.485 6.184 -7.787 1.00 0.00 A ATOM 1017 CB THR A 65 6.621 7.190 -8.128 1.00 0.00 A ATOM 1018 CG2 THR A 65 6.588 7.570 -9.624 1.00 0.00 A ATOM 1019 HN THR A 65 5.388 5.575 -9.820 1.00 0.00 A ATOM 1020 HA THR A 65 5.750 5.640 -6.881 1.00 0.00 A ATOM 1021 HB THR A 65 7.583 6.746 -7.900 1.00 0.00 A ATOM 1022 HG1 THR A 65 6.732 8.174 -6.444 1.00 0.00 A ATOM 1023 HG21 THR A 65 6.852 6.712 -10.224 1.00 0.00 A ATOM 1024 HG22 THR A 65 7.296 8.363 -9.807 1.00 0.00 A ATOM 1025 HG23 THR A 65 5.601 7.909 -9.898 1.00 0.00 A ATOM 1026 N THR A 65 5.289 5.246 -8.904 1.00 0.00 A ATOM 1027 O THR A 65 3.714 7.677 -8.412 1.00 0.00 A ATOM 1028 OG1 THR A 65 6.467 8.373 -7.345 1.00 0.00 A ATOM 1029 C LEU A 66 2.535 8.086 -4.575 1.00 0.00 A ATOM 1030 CA LEU A 66 2.370 7.481 -5.965 1.00 0.00 A ATOM 1031 CB LEU A 66 1.156 6.482 -6.026 1.00 0.00 A ATOM 1032 CD1 LEU A 66 -0.620 8.324 -6.236 1.00 0.00 A ATOM 1033 CD2 LEU A 66 0.400 7.286 -8.363 1.00 0.00 A ATOM 1034 CG LEU A 66 -0.034 7.033 -6.876 1.00 0.00 A ATOM 1035 HN LEU A 66 4.047 6.214 -5.674 1.00 0.00 A ATOM 1036 HA LEU A 66 2.207 8.311 -6.633 1.00 0.00 A ATOM 1037 HB2 LEU A 66 1.488 5.555 -6.467 1.00 0.00 A ATOM 1038 HB1 LEU A 66 0.796 6.265 -5.028 1.00 0.00 A ATOM 1039 HD11 LEU A 66 -0.016 9.182 -6.495 1.00 0.00 A ATOM 1040 HD12 LEU A 66 -0.656 8.229 -5.159 1.00 0.00 A ATOM 1041 HD13 LEU A 66 -1.621 8.477 -6.605 1.00 0.00 A ATOM 1042 HD21 LEU A 66 0.750 8.302 -8.498 1.00 0.00 A ATOM 1043 HD22 LEU A 66 -0.448 7.123 -9.006 1.00 0.00 A ATOM 1044 HD23 LEU A 66 1.187 6.604 -8.651 1.00 0.00 A ATOM 1045 HG LEU A 66 -0.816 6.288 -6.878 1.00 0.00 A ATOM 1046 N LEU A 66 3.613 6.787 -6.341 1.00 0.00 A ATOM 1047 O LEU A 66 3.338 7.613 -3.771 1.00 0.00 A ATOM 1048 C THR A 67 0.666 9.232 -2.115 1.00 0.00 A ATOM 1049 CA THR A 67 1.777 9.794 -2.994 1.00 0.00 A ATOM 1050 CB THR A 67 1.578 11.307 -3.191 1.00 0.00 A ATOM 1051 CG2 THR A 67 1.748 12.054 -1.857 1.00 0.00 A ATOM 1052 HN THR A 67 1.107 9.437 -4.970 1.00 0.00 A ATOM 1053 HA THR A 67 2.734 9.625 -2.506 1.00 0.00 A ATOM 1054 HB THR A 67 0.594 11.496 -3.582 1.00 0.00 A ATOM 1055 HG1 THR A 67 3.151 11.052 -4.300 1.00 0.00 A ATOM 1056 HG21 THR A 67 1.655 13.115 -2.028 1.00 0.00 A ATOM 1057 HG22 THR A 67 2.725 11.844 -1.448 1.00 0.00 A ATOM 1058 HG23 THR A 67 0.989 11.737 -1.158 1.00 0.00 A ATOM 1059 N THR A 67 1.746 9.124 -4.294 1.00 0.00 A ATOM 1060 O THR A 67 -0.499 9.207 -2.509 1.00 0.00 A ATOM 1061 OG1 THR A 67 2.547 11.776 -4.114 1.00 0.00 A ATOM 1062 C LEU A 68 -1.046 9.216 0.294 1.00 0.00 A ATOM 1063 CA LEU A 68 0.072 8.217 0.010 1.00 0.00 A ATOM 1064 CB LEU A 68 0.798 7.847 1.306 1.00 0.00 A ATOM 1065 CD1 LEU A 68 2.713 6.545 2.322 1.00 0.00 A ATOM 1066 CD2 LEU A 68 1.342 5.477 0.464 1.00 0.00 A ATOM 1067 CG LEU A 68 1.927 6.813 1.026 1.00 0.00 A ATOM 1068 HN LEU A 68 1.981 8.824 -0.670 1.00 0.00 A ATOM 1069 HA LEU A 68 -0.369 7.338 -0.422 1.00 0.00 A ATOM 1070 HB2 LEU A 68 1.226 8.753 1.724 1.00 0.00 A ATOM 1071 HB1 LEU A 68 0.093 7.430 2.007 1.00 0.00 A ATOM 1072 HD11 LEU A 68 3.496 5.830 2.126 1.00 0.00 A ATOM 1073 HD12 LEU A 68 2.050 6.144 3.072 1.00 0.00 A ATOM 1074 HD13 LEU A 68 3.154 7.469 2.673 1.00 0.00 A ATOM 1075 HD21 LEU A 68 0.380 5.263 0.915 1.00 0.00 A ATOM 1076 HD22 LEU A 68 2.016 4.654 0.663 1.00 0.00 A ATOM 1077 HD23 LEU A 68 1.223 5.566 -0.604 1.00 0.00 A ATOM 1078 HG LEU A 68 2.606 7.232 0.300 1.00 0.00 A ATOM 1079 N LEU A 68 1.035 8.782 -0.923 1.00 0.00 A ATOM 1080 O LEU A 68 -0.906 10.410 0.027 1.00 0.00 A ATOM 1081 C LYS A 69 -3.940 9.125 2.474 1.00 0.00 A ATOM 1082 CA LYS A 69 -3.342 9.536 1.131 1.00 0.00 A ATOM 1083 CB LYS A 69 -4.381 9.384 -0.015 1.00 0.00 A ATOM 1084 CD LYS A 69 -4.616 11.703 -1.097 1.00 0.00 A ATOM 1085 CE LYS A 69 -4.248 12.569 -2.306 1.00 0.00 A ATOM 1086 CG LYS A 69 -4.015 10.288 -1.252 1.00 0.00 A ATOM 1087 HN LYS A 69 -2.208 7.744 1.004 1.00 0.00 A ATOM 1088 HA LYS A 69 -3.055 10.576 1.213 1.00 0.00 A ATOM 1089 HB2 LYS A 69 -4.385 8.345 -0.322 1.00 0.00 A ATOM 1090 HB1 LYS A 69 -5.374 9.641 0.345 1.00 0.00 A ATOM 1091 HD2 LYS A 69 -5.692 11.631 -1.026 1.00 0.00 A ATOM 1092 HD1 LYS A 69 -4.231 12.164 -0.201 1.00 0.00 A ATOM 1093 HE2 LYS A 69 -4.687 13.549 -2.189 1.00 0.00 A ATOM 1094 HE1 LYS A 69 -3.177 12.660 -2.371 1.00 0.00 A ATOM 1095 HG2 LYS A 69 -2.941 10.368 -1.349 1.00 0.00 A ATOM 1096 HG1 LYS A 69 -4.404 9.843 -2.152 1.00 0.00 A ATOM 1097 HZ1 LYS A 69 -3.976 11.669 -4.162 1.00 0.00 A ATOM 1098 HZ2 LYS A 69 -5.368 12.631 -4.058 1.00 0.00 A ATOM 1099 HZ3 LYS A 69 -5.335 11.105 -3.313 1.00 0.00 A ATOM 1100 N LYS A 69 -2.165 8.708 0.821 1.00 0.00 A ATOM 1101 NZ LYS A 69 -4.772 11.946 -3.553 1.00 0.00 A ATOM 1102 O LYS A 69 -3.557 8.118 3.067 1.00 0.00 A ATOM 1103 C GLN A 70 -7.096 9.873 3.981 1.00 0.00 A ATOM 1104 CA GLN A 70 -5.595 9.737 4.201 1.00 0.00 A ATOM 1105 CB GLN A 70 -5.120 10.785 5.223 1.00 0.00 A ATOM 1106 CD GLN A 70 -4.758 13.242 5.634 1.00 0.00 A ATOM 1107 CG GLN A 70 -5.282 12.204 4.647 1.00 0.00 A ATOM 1108 HN GLN A 70 -5.149 10.709 2.385 1.00 0.00 A ATOM 1109 HA GLN A 70 -5.394 8.746 4.600 1.00 0.00 A ATOM 1110 HB2 GLN A 70 -5.703 10.698 6.131 1.00 0.00 A ATOM 1111 HB1 GLN A 70 -4.081 10.610 5.453 1.00 0.00 A ATOM 1112 HE21 GLN A 70 -6.142 14.581 5.164 1.00 0.00 A ATOM 1113 HE22 GLN A 70 -5.032 15.072 6.350 1.00 0.00 A ATOM 1114 HG2 GLN A 70 -4.730 12.286 3.723 1.00 0.00 A ATOM 1115 HG1 GLN A 70 -6.326 12.401 4.456 1.00 0.00 A ATOM 1116 N GLN A 70 -4.892 9.936 2.929 1.00 0.00 A ATOM 1117 NE2 GLN A 70 -5.361 14.394 5.725 1.00 0.00 A ATOM 1118 O GLN A 70 -7.528 10.623 3.104 1.00 0.00 A ATOM 1119 OE1 GLN A 70 -3.779 12.996 6.341 1.00 0.00 A ATOM 1120 C PHE A 71 -9.856 10.582 4.402 1.00 0.00 A ATOM 1121 CA PHE A 71 -9.343 9.131 4.671 1.00 0.00 A ATOM 1122 CB PHE A 71 -9.918 8.620 6.014 1.00 0.00 A ATOM 1123 CD1 PHE A 71 -10.608 6.284 5.333 1.00 0.00 A ATOM 1124 CD2 PHE A 71 -8.772 6.510 6.906 1.00 0.00 A ATOM 1125 CE1 PHE A 71 -10.476 4.894 5.379 1.00 0.00 A ATOM 1126 CE2 PHE A 71 -8.644 5.119 6.947 1.00 0.00 A ATOM 1127 CG PHE A 71 -9.760 7.101 6.095 1.00 0.00 A ATOM 1128 CZ PHE A 71 -9.495 4.311 6.187 1.00 0.00 A ATOM 1129 HN PHE A 71 -7.412 8.538 5.411 1.00 0.00 A ATOM 1130 HA PHE A 71 -9.651 8.464 3.886 1.00 0.00 A ATOM 1131 HB2 PHE A 71 -9.386 9.095 6.828 1.00 0.00 A ATOM 1132 HB1 PHE A 71 -10.970 8.870 6.087 1.00 0.00 A ATOM 1133 HD1 PHE A 71 -11.368 6.728 4.707 1.00 0.00 A ATOM 1134 HD2 PHE A 71 -8.112 7.129 7.496 1.00 0.00 A ATOM 1135 HE1 PHE A 71 -11.134 4.270 4.793 1.00 0.00 A ATOM 1136 HE2 PHE A 71 -7.889 4.669 7.568 1.00 0.00 A ATOM 1137 HZ PHE A 71 -9.392 3.238 6.221 1.00 0.00 A ATOM 1138 N PHE A 71 -7.872 9.122 4.773 1.00 0.00 A ATOM 1139 O PHE A 71 -9.875 11.401 5.323 1.00 0.00 A ATOM 1140 C PRO A 72 -11.913 12.761 3.741 1.00 0.00 A ATOM 1141 CA PRO A 72 -10.750 12.309 2.858 1.00 0.00 A ATOM 1142 CB PRO A 72 -11.186 12.227 1.369 1.00 0.00 A ATOM 1143 CD PRO A 72 -10.276 10.071 1.955 1.00 0.00 A ATOM 1144 CG PRO A 72 -10.389 11.090 0.808 1.00 0.00 A ATOM 1145 HA PRO A 72 -9.931 13.004 2.955 1.00 0.00 A ATOM 1146 HB2 PRO A 72 -12.254 12.015 1.289 1.00 0.00 A ATOM 1147 HB1 PRO A 72 -10.958 13.149 0.840 1.00 0.00 A ATOM 1148 HD2 PRO A 72 -11.134 9.401 1.965 1.00 0.00 A ATOM 1149 HD1 PRO A 72 -9.353 9.513 1.868 1.00 0.00 A ATOM 1150 HG2 PRO A 72 -10.895 10.656 -0.049 1.00 0.00 A ATOM 1151 HG1 PRO A 72 -9.399 11.424 0.519 1.00 0.00 A ATOM 1152 N PRO A 72 -10.259 10.923 3.176 1.00 0.00 A ATOM 1153 O PRO A 72 -12.284 13.933 3.706 1.00 0.00 A ATOM 1154 C ASP A 73 -13.203 12.056 6.873 1.00 0.00 A ATOM 1155 CA ASP A 73 -13.630 12.142 5.403 1.00 0.00 A ATOM 1156 CB ASP A 73 -14.762 11.137 5.130 1.00 0.00 A ATOM 1157 CG ASP A 73 -14.259 9.705 5.312 1.00 0.00 A ATOM 1158 HN ASP A 73 -12.153 10.915 4.516 1.00 0.00 A ATOM 1159 HA ASP A 73 -14.008 13.142 5.215 1.00 0.00 A ATOM 1160 HB2 ASP A 73 -15.582 11.319 5.812 1.00 0.00 A ATOM 1161 HB1 ASP A 73 -15.111 11.260 4.116 1.00 0.00 A ATOM 1162 N ASP A 73 -12.490 11.837 4.515 1.00 0.00 A ATOM 1163 O ASP A 73 -14.045 11.996 7.767 1.00 0.00 A ATOM 1164 OD1 ASP A 73 -13.132 9.436 4.931 1.00 0.00 A ATOM 1165 OD2 ASP A 73 -15.015 8.895 5.825 1.00 0.00 A ATOM 1166 C GLU A 74 -9.853 12.285 8.509 1.00 0.00 A ATOM 1167 CA GLU A 74 -11.361 11.958 8.488 1.00 0.00 A ATOM 1168 CB GLU A 74 -11.607 10.536 9.049 1.00 0.00 A ATOM 1169 CD GLU A 74 -11.579 9.106 11.120 1.00 0.00 A ATOM 1170 CG GLU A 74 -11.372 10.515 10.571 1.00 0.00 A ATOM 1171 HN GLU A 74 -11.274 12.092 6.354 1.00 0.00 A ATOM 1172 HA GLU A 74 -11.887 12.670 9.112 1.00 0.00 A ATOM 1173 HB2 GLU A 74 -12.625 10.243 8.841 1.00 0.00 A ATOM 1174 HB1 GLU A 74 -10.937 9.834 8.573 1.00 0.00 A ATOM 1175 HG2 GLU A 74 -10.364 10.837 10.785 1.00 0.00 A ATOM 1176 HG1 GLU A 74 -12.069 11.188 11.048 1.00 0.00 A ATOM 1177 N GLU A 74 -11.889 12.043 7.115 1.00 0.00 A ATOM 1178 O GLU A 74 -9.034 11.405 8.785 1.00 0.00 A ATOM 1179 OE1 GLU A 74 -11.029 8.180 10.547 1.00 0.00 A ATOM 1180 OE2 GLU A 74 -12.282 8.972 12.109 1.00 0.00 A ATOM 1181 C PRO A 75 -7.387 13.839 9.601 1.00 0.00 A ATOM 1182 CA PRO A 75 -8.005 13.886 8.197 1.00 0.00 A ATOM 1183 CB PRO A 75 -8.011 15.316 7.593 1.00 0.00 A ATOM 1184 CD PRO A 75 -10.317 14.672 7.863 1.00 0.00 A ATOM 1185 CG PRO A 75 -9.355 15.864 7.979 1.00 0.00 A ATOM 1186 HA PRO A 75 -7.460 13.215 7.547 1.00 0.00 A ATOM 1187 HB2 PRO A 75 -7.205 15.926 7.999 1.00 0.00 A ATOM 1188 HB1 PRO A 75 -7.929 15.270 6.512 1.00 0.00 A ATOM 1189 HD2 PRO A 75 -11.137 14.781 8.558 1.00 0.00 A ATOM 1190 HD1 PRO A 75 -10.688 14.563 6.852 1.00 0.00 A ATOM 1191 HG2 PRO A 75 -9.327 16.234 9.005 1.00 0.00 A ATOM 1192 HG1 PRO A 75 -9.661 16.659 7.308 1.00 0.00 A ATOM 1193 N PRO A 75 -9.458 13.511 8.214 1.00 0.00 A ATOM 1194 O PRO A 75 -6.165 13.808 9.746 1.00 0.00 A ATOM 1195 C ASP A 76 -7.082 12.456 12.303 1.00 0.00 A ATOM 1196 CA ASP A 76 -7.758 13.796 12.015 1.00 0.00 A ATOM 1197 CB ASP A 76 -8.939 13.992 12.977 1.00 0.00 A ATOM 1198 CG ASP A 76 -9.556 15.379 12.794 1.00 0.00 A ATOM 1199 HN ASP A 76 -9.200 13.866 10.460 1.00 0.00 A ATOM 1200 HA ASP A 76 -7.038 14.589 12.174 1.00 0.00 A ATOM 1201 HB2 ASP A 76 -9.687 13.239 12.780 1.00 0.00 A ATOM 1202 HB1 ASP A 76 -8.594 13.893 13.998 1.00 0.00 A ATOM 1203 N ASP A 76 -8.236 13.837 10.628 1.00 0.00 A ATOM 1204 O ASP A 76 -6.205 12.367 13.162 1.00 0.00 A ATOM 1205 OD1 ASP A 76 -8.837 16.282 12.398 1.00 0.00 A ATOM 1206 OD2 ASP A 76 -10.737 15.516 13.061 1.00 0.00 A ATOM 1207 C ARG A 77 -6.515 9.528 10.365 1.00 0.00 A ATOM 1208 CA ARG A 77 -6.939 10.053 11.720 1.00 0.00 A ATOM 1209 CB ARG A 77 -7.988 9.098 12.339 1.00 0.00 A ATOM 1210 CD ARG A 77 -7.292 8.932 14.803 1.00 0.00 A ATOM 1211 CG ARG A 77 -8.328 9.502 13.808 1.00 0.00 A ATOM 1212 CZ ARG A 77 -8.613 8.958 16.869 1.00 0.00 A ATOM 1213 HN ARG A 77 -8.193 11.562 10.895 1.00 0.00 A ATOM 1214 HA ARG A 77 -6.063 10.071 12.349 1.00 0.00 A ATOM 1215 HB2 ARG A 77 -8.884 9.138 11.734 1.00 0.00 A ATOM 1216 HB1 ARG A 77 -7.607 8.080 12.324 1.00 0.00 A ATOM 1217 HD2 ARG A 77 -7.333 7.851 14.782 1.00 0.00 A ATOM 1218 HD1 ARG A 77 -6.302 9.247 14.521 1.00 0.00 A ATOM 1219 HE ARG A 77 -6.985 10.080 16.556 1.00 0.00 A ATOM 1220 HG2 ARG A 77 -8.347 10.578 13.898 1.00 0.00 A ATOM 1221 HG1 ARG A 77 -9.305 9.117 14.066 1.00 0.00 A ATOM 1222 HH11 ARG A 77 -9.265 7.711 15.443 1.00 0.00 A ATOM 1223 HH12 ARG A 77 -10.193 7.730 16.904 1.00 0.00 A ATOM 1224 HH21 ARG A 77 -8.195 10.093 18.462 1.00 0.00 A ATOM 1225 HH22 ARG A 77 -9.589 9.076 18.610 1.00 0.00 A ATOM 1226 N ARG A 77 -7.497 11.413 11.569 1.00 0.00 A ATOM 1227 NE ARG A 77 -7.577 9.411 16.157 1.00 0.00 A ATOM 1228 NH1 ARG A 77 -9.420 8.062 16.366 1.00 0.00 A ATOM 1229 NH2 ARG A 77 -8.815 9.411 18.074 1.00 0.00 A ATOM 1230 O ARG A 77 -6.947 10.018 9.322 1.00 0.00 A ATOM 1231 C ALA A 78 -4.997 6.378 9.369 1.00 0.00 A ATOM 1232 CA ALA A 78 -5.109 7.897 9.187 1.00 0.00 A ATOM 1233 CB ALA A 78 -3.727 8.487 8.895 1.00 0.00 A ATOM 1234 HN ALA A 78 -5.344 8.197 11.278 1.00 0.00 A ATOM 1235 HA ALA A 78 -5.758 8.100 8.337 1.00 0.00 A ATOM 1236 HB1 ALA A 78 -3.813 9.555 8.769 1.00 0.00 A ATOM 1237 HB2 ALA A 78 -3.333 8.051 7.997 1.00 0.00 A ATOM 1238 HB3 ALA A 78 -3.062 8.275 9.719 1.00 0.00 A ATOM 1239 N ALA A 78 -5.643 8.525 10.402 1.00 0.00 A ATOM 1240 O ALA A 78 -4.561 5.898 10.414 1.00 0.00 A ATOM 1241 C GLY A 79 -6.234 3.614 9.437 1.00 0.00 A ATOM 1242 CA GLY A 79 -5.308 4.178 8.364 1.00 0.00 A ATOM 1243 HN GLY A 79 -5.706 6.101 7.531 1.00 0.00 A ATOM 1244 HA2 GLY A 79 -5.597 3.787 7.398 1.00 0.00 A ATOM 1245 HA1 GLY A 79 -4.293 3.874 8.579 1.00 0.00 A ATOM 1246 N GLY A 79 -5.380 5.638 8.332 1.00 0.00 A ATOM 1247 O GLY A 79 -6.375 4.192 10.514 1.00 0.00 A ATOM 1248 C ILE A 80 -7.013 1.388 11.325 1.00 0.00 A ATOM 1249 CA ILE A 80 -7.779 1.847 10.084 1.00 0.00 A ATOM 1250 CB ILE A 80 -8.499 0.660 9.397 1.00 0.00 A ATOM 1251 CD1 ILE A 80 -10.361 -1.044 9.646 1.00 0.00 A ATOM 1252 CG1 ILE A 80 -9.490 -0.016 10.384 1.00 0.00 A ATOM 1253 CG2 ILE A 80 -7.474 -0.377 8.886 1.00 0.00 A ATOM 1254 HN ILE A 80 -6.716 2.063 8.262 1.00 0.00 A ATOM 1255 HA ILE A 80 -8.527 2.568 10.389 1.00 0.00 A ATOM 1256 HB ILE A 80 -9.054 1.047 8.549 1.00 0.00 A ATOM 1257 HD11 ILE A 80 -11.075 -1.469 10.335 1.00 0.00 A ATOM 1258 HD12 ILE A 80 -9.738 -1.831 9.246 1.00 0.00 A ATOM 1259 HD13 ILE A 80 -10.889 -0.557 8.840 1.00 0.00 A ATOM 1260 HG12 ILE A 80 -8.940 -0.516 11.171 1.00 0.00 A ATOM 1261 HG11 ILE A 80 -10.131 0.738 10.823 1.00 0.00 A ATOM 1262 HG21 ILE A 80 -7.982 -1.120 8.289 1.00 0.00 A ATOM 1263 HG22 ILE A 80 -6.996 -0.863 9.721 1.00 0.00 A ATOM 1264 HG23 ILE A 80 -6.727 0.115 8.279 1.00 0.00 A ATOM 1265 N ILE A 80 -6.865 2.480 9.136 1.00 0.00 A ATOM 1266 O ILE A 80 -7.488 1.551 12.449 1.00 0.00 A ATOM 1267 C GLY A 81 -5.783 -0.635 13.119 1.00 0.00 A ATOM 1268 CA GLY A 81 -5.005 0.340 12.235 1.00 0.00 A ATOM 1269 HN GLY A 81 -5.496 0.709 10.203 1.00 0.00 A ATOM 1270 HA2 GLY A 81 -4.128 -0.156 11.845 1.00 0.00 A ATOM 1271 HA1 GLY A 81 -4.700 1.185 12.832 1.00 0.00 A ATOM 1272 N GLY A 81 -5.826 0.815 11.120 1.00 0.00 A ATOM 1273 O GLY A 81 -5.458 -0.822 14.290 1.00 0.00 A ATOM 1274 C VAL A 82 -8.219 -1.526 14.548 1.00 0.00 A ATOM 1275 CA VAL A 82 -7.663 -2.184 13.280 1.00 0.00 A ATOM 1276 CB VAL A 82 -6.856 -3.454 13.641 1.00 0.00 A ATOM 1277 CG1 VAL A 82 -7.788 -4.523 14.244 1.00 0.00 A ATOM 1278 CG2 VAL A 82 -6.192 -4.014 12.370 1.00 0.00 A ATOM 1279 HN VAL A 82 -7.036 -1.037 11.612 1.00 0.00 A ATOM 1280 HA VAL A 82 -8.490 -2.467 12.642 1.00 0.00 A ATOM 1281 HB VAL A 82 -6.091 -3.203 14.362 1.00 0.00 A ATOM 1282 HG11 VAL A 82 -8.223 -4.154 15.161 1.00 0.00 A ATOM 1283 HG12 VAL A 82 -7.223 -5.419 14.456 1.00 0.00 A ATOM 1284 HG13 VAL A 82 -8.575 -4.754 13.541 1.00 0.00 A ATOM 1285 HG21 VAL A 82 -5.641 -4.911 12.615 1.00 0.00 A ATOM 1286 HG22 VAL A 82 -5.514 -3.280 11.960 1.00 0.00 A ATOM 1287 HG23 VAL A 82 -6.951 -4.249 11.639 1.00 0.00 A ATOM 1288 N VAL A 82 -6.823 -1.239 12.546 1.00 0.00 A ATOM 1289 O VAL A 82 -7.523 -1.423 15.558 1.00 0.00 A ATOM 1290 C SER A 83 -11.609 -0.845 15.690 1.00 0.00 A ATOM 1291 CA SER A 83 -10.148 -0.416 15.614 1.00 0.00 A ATOM 1292 CB SER A 83 -10.081 1.106 15.443 1.00 0.00 A ATOM 1293 HN SER A 83 -9.972 -1.189 13.640 1.00 0.00 A ATOM 1294 HA SER A 83 -9.663 -0.691 16.547 1.00 0.00 A ATOM 1295 HB2 SER A 83 -10.394 1.595 16.351 1.00 0.00 A ATOM 1296 HB1 SER A 83 -9.065 1.397 15.210 1.00 0.00 A ATOM 1297 HG SER A 83 -11.548 0.765 14.210 1.00 0.00 A ATOM 1298 N SER A 83 -9.478 -1.076 14.479 1.00 0.00 A ATOM 1299 O SER A 83 -12.397 -0.255 16.425 1.00 0.00 A ATOM 1300 OG SER A 83 -10.950 1.495 14.387 1.00 0.00 A ATOM 1301 C LEU A 84 -13.671 -3.066 16.230 1.00 0.00 A ATOM 1302 CA LEU A 84 -13.353 -2.364 14.906 1.00 0.00 A ATOM 1303 CB LEU A 84 -13.542 -3.350 13.731 1.00 0.00 A ATOM 1304 CD1 LEU A 84 -13.251 -3.747 11.262 1.00 0.00 A ATOM 1305 CD2 LEU A 84 -13.821 -1.418 12.073 1.00 0.00 A ATOM 1306 CG LEU A 84 -13.052 -2.727 12.398 1.00 0.00 A ATOM 1307 HN LEU A 84 -11.302 -2.302 14.348 1.00 0.00 A ATOM 1308 HA LEU A 84 -14.038 -1.533 14.785 1.00 0.00 A ATOM 1309 HB2 LEU A 84 -12.973 -4.251 13.924 1.00 0.00 A ATOM 1310 HB1 LEU A 84 -14.589 -3.605 13.641 1.00 0.00 A ATOM 1311 HD11 LEU A 84 -14.299 -3.988 11.172 1.00 0.00 A ATOM 1312 HD12 LEU A 84 -12.690 -4.646 11.480 1.00 0.00 A ATOM 1313 HD13 LEU A 84 -12.899 -3.323 10.333 1.00 0.00 A ATOM 1314 HD21 LEU A 84 -13.439 -0.617 12.686 1.00 0.00 A ATOM 1315 HD22 LEU A 84 -14.877 -1.545 12.266 1.00 0.00 A ATOM 1316 HD23 LEU A 84 -13.677 -1.151 11.033 1.00 0.00 A ATOM 1317 HG LEU A 84 -11.997 -2.508 12.485 1.00 0.00 A ATOM 1318 N LEU A 84 -11.972 -1.871 14.920 1.00 0.00 A ATOM 1319 O LEU A 84 -13.273 -4.210 16.447 1.00 0.00 A ATOM 1320 C GLU A 85 -15.663 -4.160 18.224 1.00 0.00 A ATOM 1321 CA GLU A 85 -14.763 -2.936 18.409 1.00 0.00 A ATOM 1322 CB GLU A 85 -15.486 -1.868 19.255 1.00 0.00 A ATOM 1323 CD GLU A 85 -17.400 -0.243 19.320 1.00 0.00 A ATOM 1324 CG GLU A 85 -16.705 -1.320 18.492 1.00 0.00 A ATOM 1325 HN GLU A 85 -14.684 -1.464 16.882 1.00 0.00 A ATOM 1326 HA GLU A 85 -13.865 -3.241 18.930 1.00 0.00 A ATOM 1327 HB2 GLU A 85 -15.813 -2.304 20.190 1.00 0.00 A ATOM 1328 HB1 GLU A 85 -14.802 -1.055 19.462 1.00 0.00 A ATOM 1329 HG2 GLU A 85 -16.381 -0.893 17.555 1.00 0.00 A ATOM 1330 HG1 GLU A 85 -17.405 -2.117 18.299 1.00 0.00 A ATOM 1331 N GLU A 85 -14.394 -2.373 17.111 1.00 0.00 A ATOM 1332 O GLU A 85 -16.493 -4.196 17.317 1.00 0.00 A ATOM 1333 OE1 GLU A 85 -17.400 -0.364 20.535 1.00 0.00 A ATOM 1334 OE2 GLU A 85 -17.929 0.682 18.728 1.00 0.00 A ATOM 1335 C HIS A 86 -17.692 -6.139 19.635 1.00 0.00 A ATOM 1336 CA HIS A 86 -16.307 -6.383 19.029 1.00 0.00 A ATOM 1337 CB HIS A 86 -15.598 -7.526 19.785 1.00 0.00 A ATOM 1338 CD2 HIS A 86 -17.113 -9.589 20.416 1.00 0.00 A ATOM 1339 CE1 HIS A 86 -17.102 -10.586 18.491 1.00 0.00 A ATOM 1340 CG HIS A 86 -16.342 -8.824 19.576 1.00 0.00 A ATOM 1341 HN HIS A 86 -14.822 -5.070 19.802 1.00 0.00 A ATOM 1342 HA HIS A 86 -16.428 -6.675 17.990 1.00 0.00 A ATOM 1343 HB2 HIS A 86 -14.591 -7.630 19.412 1.00 0.00 A ATOM 1344 HB1 HIS A 86 -15.563 -7.299 20.843 1.00 0.00 A ATOM 1345 HD2 HIS A 86 -17.318 -9.362 21.451 1.00 0.00 A ATOM 1346 HE1 HIS A 86 -17.287 -11.294 17.696 1.00 0.00 A ATOM 1347 HE2 HIS A 86 -18.168 -11.413 20.075 1.00 0.00 A ATOM 1348 N HIS A 86 -15.497 -5.159 19.096 1.00 0.00 A ATOM 1349 ND1 HIS A 86 -16.348 -9.481 18.354 1.00 0.00 A ATOM 1350 NE2 HIS A 86 -17.593 -10.701 19.728 1.00 0.00 A ATOM 1351 O HIS A 86 -18.468 -7.075 19.822 1.00 0.00 A ATOM 1352 C HIS A 87 -20.431 -4.919 19.589 1.00 0.00 A ATOM 1353 CA HIS A 87 -19.289 -4.529 20.533 1.00 0.00 A ATOM 1354 CB HIS A 87 -19.337 -3.017 20.819 1.00 0.00 A ATOM 1355 CD2 HIS A 87 -20.984 -2.536 22.817 1.00 0.00 A ATOM 1356 CE1 HIS A 87 -22.765 -2.102 21.662 1.00 0.00 A ATOM 1357 CG HIS A 87 -20.638 -2.653 21.494 1.00 0.00 A ATOM 1358 HN HIS A 87 -17.336 -4.170 19.778 1.00 0.00 A ATOM 1359 HA HIS A 87 -19.405 -5.067 21.465 1.00 0.00 A ATOM 1360 HB2 HIS A 87 -18.514 -2.749 21.463 1.00 0.00 A ATOM 1361 HB1 HIS A 87 -19.254 -2.474 19.888 1.00 0.00 A ATOM 1362 HD2 HIS A 87 -20.314 -2.689 23.650 1.00 0.00 A ATOM 1363 HE1 HIS A 87 -23.779 -1.849 21.388 1.00 0.00 A ATOM 1364 HE2 HIS A 87 -22.843 -2.043 23.742 1.00 0.00 A ATOM 1365 N HIS A 87 -17.994 -4.877 19.945 1.00 0.00 A ATOM 1366 ND1 HIS A 87 -21.790 -2.371 20.775 1.00 0.00 A ATOM 1367 NE2 HIS A 87 -22.327 -2.189 22.921 1.00 0.00 A ATOM 1368 O HIS A 87 -21.406 -5.541 20.008 1.00 0.00 A ATOM 1369 C HIS A 88 -21.335 -6.367 17.045 1.00 0.00 A ATOM 1370 CA HIS A 88 -21.327 -4.867 17.323 1.00 0.00 A ATOM 1371 CB HIS A 88 -21.048 -4.101 16.022 1.00 0.00 A ATOM 1372 CD2 HIS A 88 -22.099 -1.717 16.383 1.00 0.00 A ATOM 1373 CE1 HIS A 88 -20.267 -0.612 16.727 1.00 0.00 A ATOM 1374 CG HIS A 88 -21.067 -2.618 16.292 1.00 0.00 A ATOM 1375 HN HIS A 88 -19.500 -4.054 18.038 1.00 0.00 A ATOM 1376 HA HIS A 88 -22.302 -4.576 17.700 1.00 0.00 A ATOM 1377 HB2 HIS A 88 -20.078 -4.382 15.640 1.00 0.00 A ATOM 1378 HB1 HIS A 88 -21.807 -4.340 15.289 1.00 0.00 A ATOM 1379 HD2 HIS A 88 -23.146 -1.954 16.259 1.00 0.00 A ATOM 1380 HE1 HIS A 88 -19.568 0.186 16.929 1.00 0.00 A ATOM 1381 HE2 HIS A 88 -22.096 0.380 16.777 1.00 0.00 A ATOM 1382 N HIS A 88 -20.300 -4.548 18.316 1.00 0.00 A ATOM 1383 ND1 HIS A 88 -19.909 -1.891 16.515 1.00 0.00 A ATOM 1384 NE2 HIS A 88 -21.591 -0.450 16.658 1.00 0.00 A ATOM 1385 O HIS A 88 -20.671 -6.840 16.123 1.00 0.00 A ATOM 1386 C HIS A 89 -22.805 -8.902 16.330 1.00 0.00 A ATOM 1387 CA HIS A 89 -22.173 -8.565 17.682 1.00 0.00 A ATOM 1388 CB HIS A 89 -23.006 -9.177 18.823 1.00 0.00 A ATOM 1389 CD2 HIS A 89 -22.172 -11.649 19.186 1.00 0.00 A ATOM 1390 CE1 HIS A 89 -23.734 -12.673 18.088 1.00 0.00 A ATOM 1391 CG HIS A 89 -23.023 -10.682 18.709 1.00 0.00 A ATOM 1392 HN HIS A 89 -22.596 -6.684 18.571 1.00 0.00 A ATOM 1393 HA HIS A 89 -21.173 -8.982 17.715 1.00 0.00 A ATOM 1394 HB2 HIS A 89 -22.571 -8.898 19.771 1.00 0.00 A ATOM 1395 HB1 HIS A 89 -24.018 -8.803 18.772 1.00 0.00 A ATOM 1396 HD2 HIS A 89 -21.287 -11.461 19.777 1.00 0.00 A ATOM 1397 HE1 HIS A 89 -24.337 -13.446 17.635 1.00 0.00 A ATOM 1398 HE2 HIS A 89 -22.213 -13.772 18.990 1.00 0.00 A ATOM 1399 N HIS A 89 -22.089 -7.115 17.851 1.00 0.00 A ATOM 1400 ND1 HIS A 89 -24.011 -11.360 18.013 1.00 0.00 A ATOM 1401 NE2 HIS A 89 -22.624 -12.905 18.793 1.00 0.00 A ATOM 1402 O HIS A 89 -22.313 -9.766 15.604 1.00 0.00 A ATOM 1403 C HIS A 90 -25.613 -7.325 14.483 1.00 0.00 A ATOM 1404 CA HIS A 90 -24.592 -8.437 14.731 1.00 0.00 A ATOM 1405 CB HIS A 90 -25.294 -9.807 14.761 1.00 0.00 A ATOM 1406 CD2 HIS A 90 -25.518 -10.809 12.337 1.00 0.00 A ATOM 1407 CE1 HIS A 90 -27.481 -10.032 11.854 1.00 0.00 A ATOM 1408 CG HIS A 90 -25.942 -10.094 13.429 1.00 0.00 A ATOM 1409 HN HIS A 90 -24.238 -7.533 16.620 1.00 0.00 A ATOM 1410 HA HIS A 90 -23.871 -8.428 13.922 1.00 0.00 A ATOM 1411 HB2 HIS A 90 -24.567 -10.576 14.976 1.00 0.00 A ATOM 1412 HB1 HIS A 90 -26.050 -9.807 15.534 1.00 0.00 A ATOM 1413 HD2 HIS A 90 -24.571 -11.324 12.260 1.00 0.00 A ATOM 1414 HE1 HIS A 90 -28.398 -9.803 11.330 1.00 0.00 A ATOM 1415 HE2 HIS A 90 -26.457 -11.192 10.460 1.00 0.00 A ATOM 1416 N HIS A 90 -23.896 -8.210 16.000 1.00 0.00 A ATOM 1417 ND1 HIS A 90 -27.197 -9.608 13.098 1.00 0.00 A ATOM 1418 NE2 HIS A 90 -26.491 -10.769 11.344 1.00 0.00 A ATOM 1419 O HIS A 90 -25.651 -6.737 13.403 1.00 0.00 A ATOM 1420 C HIS A 91 -26.821 -4.641 15.116 1.00 0.00 A ATOM 1421 CA HIS A 91 -27.461 -6.007 15.371 1.00 0.00 A ATOM 1422 CB HIS A 91 -28.309 -5.962 16.655 1.00 0.00 A ATOM 1423 CD2 HIS A 91 -27.240 -4.560 18.606 1.00 0.00 A ATOM 1424 CE1 HIS A 91 -25.946 -6.094 19.425 1.00 0.00 A ATOM 1425 CG HIS A 91 -27.426 -5.686 17.843 1.00 0.00 A ATOM 1426 HN HIS A 91 -26.363 -7.552 16.328 1.00 0.00 A ATOM 1427 HA HIS A 91 -28.108 -6.246 14.539 1.00 0.00 A ATOM 1428 HB2 HIS A 91 -29.053 -5.182 16.571 1.00 0.00 A ATOM 1429 HB1 HIS A 91 -28.803 -6.913 16.791 1.00 0.00 A ATOM 1430 HD2 HIS A 91 -27.741 -3.615 18.453 1.00 0.00 A ATOM 1431 HE1 HIS A 91 -25.225 -6.613 20.039 1.00 0.00 A ATOM 1432 HE2 HIS A 91 -25.980 -4.201 20.290 1.00 0.00 A ATOM 1433 N HIS A 91 -26.439 -7.047 15.491 1.00 0.00 A ATOM 1434 ND1 HIS A 91 -26.592 -6.652 18.383 1.00 0.00 A ATOM 1435 NE2 HIS A 91 -26.304 -4.820 19.603 1.00 0.00 A ATOM 1436 OT1 HIS A 91 -25.687 -4.453 15.528 1.00 0.00 A ATOM 1437 OT2 HIS A 91 -27.474 -3.806 14.514 1.00 0.00 A END
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