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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402752 |
1wfu   |
10006 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.837 -6.139 -7.837 1.00 0.00 A ATOM 2 CA GLY A 1 12.902 -7.247 -8.280 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.528 -7.913 -6.305 1.00 0.00 A ATOM 4 HA2 GLY A 1 13.487 -8.047 -8.710 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.233 -6.859 -9.034 1.00 0.00 A ATOM 6 N GLY A 1 12.114 -7.780 -7.184 1.00 0.00 A ATOM 7 O GLY A 1 13.560 -5.436 -6.866 1.00 0.00 A ATOM 8 C SER A 2 15.980 -3.886 -9.310 1.00 0.00 A ATOM 9 CA SER A 2 15.929 -4.956 -8.223 1.00 0.00 A ATOM 10 CB SER A 2 17.313 -5.582 -8.042 1.00 0.00 A ATOM 11 HN SER A 2 15.111 -6.575 -9.315 1.00 0.00 A ATOM 12 HA SER A 2 15.628 -4.494 -7.294 1.00 0.00 A ATOM 13 HB2 SER A 2 17.414 -6.424 -8.709 1.00 0.00 A ATOM 14 HB1 SER A 2 18.070 -4.847 -8.272 1.00 0.00 A ATOM 15 HG SER A 2 17.807 -5.299 -6.168 1.00 0.00 A ATOM 16 N SER A 2 14.947 -5.983 -8.551 1.00 0.00 A ATOM 17 O SER A 2 16.987 -3.737 -10.002 1.00 0.00 A ATOM 18 OG SER A 2 17.500 -6.029 -6.710 1.00 0.00 A ATOM 19 C SER A 3 14.400 -0.765 -9.823 1.00 0.00 A ATOM 20 CA SER A 3 14.803 -2.092 -10.458 1.00 0.00 A ATOM 21 CB SER A 3 13.799 -2.474 -11.548 1.00 0.00 A ATOM 22 HN SER A 3 14.115 -3.312 -8.871 1.00 0.00 A ATOM 23 HA SER A 3 15.781 -1.981 -10.904 1.00 0.00 A ATOM 24 HB2 SER A 3 12.913 -2.886 -11.089 1.00 0.00 A ATOM 25 HB1 SER A 3 13.535 -1.594 -12.115 1.00 0.00 A ATOM 26 HG SER A 3 15.257 -3.619 -12.182 1.00 0.00 A ATOM 27 N SER A 3 14.886 -3.145 -9.454 1.00 0.00 A ATOM 28 O SER A 3 13.473 -0.707 -9.015 1.00 0.00 A ATOM 29 OG SER A 3 14.347 -3.439 -12.429 1.00 0.00 A ATOM 30 C GLY A 4 15.863 2.640 -10.001 1.00 0.00 A ATOM 31 CA GLY A 4 14.805 1.613 -9.651 1.00 0.00 A ATOM 32 HN GLY A 4 15.831 0.195 -10.842 1.00 0.00 A ATOM 33 HA2 GLY A 4 13.854 1.944 -10.041 1.00 0.00 A ATOM 34 HA1 GLY A 4 14.735 1.538 -8.576 1.00 0.00 A ATOM 35 N GLY A 4 15.103 0.301 -10.194 1.00 0.00 A ATOM 36 O GLY A 4 16.761 2.913 -9.204 1.00 0.00 A ATOM 37 C SER A 5 16.010 5.362 -12.357 1.00 0.00 A ATOM 38 CA SER A 5 16.719 4.209 -11.654 1.00 0.00 A ATOM 39 CB SER A 5 17.741 3.572 -12.598 1.00 0.00 A ATOM 40 HN SER A 5 15.022 2.951 -11.788 1.00 0.00 A ATOM 41 HA SER A 5 17.235 4.594 -10.786 1.00 0.00 A ATOM 42 HB2 SER A 5 17.947 2.563 -12.273 1.00 0.00 A ATOM 43 HB1 SER A 5 17.337 3.552 -13.600 1.00 0.00 A ATOM 44 HG SER A 5 18.799 5.183 -12.252 1.00 0.00 A ATOM 45 N SER A 5 15.760 3.210 -11.197 1.00 0.00 A ATOM 46 O SER A 5 15.096 5.150 -13.153 1.00 0.00 A ATOM 47 OG SER A 5 18.953 4.305 -12.608 1.00 0.00 A ATOM 48 C SER A 6 16.852 8.915 -12.713 1.00 0.00 A ATOM 49 CA SER A 6 15.843 7.772 -12.655 1.00 0.00 A ATOM 50 CB SER A 6 14.610 8.206 -11.860 1.00 0.00 A ATOM 51 HN SER A 6 17.172 6.688 -11.413 1.00 0.00 A ATOM 52 HA SER A 6 15.543 7.521 -13.661 1.00 0.00 A ATOM 53 HB2 SER A 6 14.169 9.073 -12.329 1.00 0.00 A ATOM 54 HB1 SER A 6 13.891 7.399 -11.848 1.00 0.00 A ATOM 55 HG SER A 6 14.170 8.482 -9.972 1.00 0.00 A ATOM 56 N SER A 6 16.439 6.584 -12.055 1.00 0.00 A ATOM 57 O SER A 6 17.469 9.266 -11.708 1.00 0.00 A ATOM 58 OG SER A 6 14.952 8.534 -10.525 1.00 0.00 A ATOM 59 C GLY A 7 17.253 11.916 -14.296 1.00 0.00 A ATOM 60 CA GLY A 7 17.951 10.589 -14.069 1.00 0.00 A ATOM 61 HN GLY A 7 16.497 9.170 -14.667 1.00 0.00 A ATOM 62 HA2 GLY A 7 18.565 10.664 -13.184 1.00 0.00 A ATOM 63 HA1 GLY A 7 18.584 10.379 -14.918 1.00 0.00 A ATOM 64 N GLY A 7 17.016 9.492 -13.900 1.00 0.00 A ATOM 65 O GLY A 7 17.589 12.650 -15.225 1.00 0.00 A ATOM 66 C MET A 8 15.327 14.108 -12.190 1.00 0.00 A ATOM 67 CA MET A 8 15.531 13.470 -13.560 1.00 0.00 A ATOM 68 CB MET A 8 14.177 13.220 -14.226 1.00 0.00 A ATOM 69 CE MET A 8 10.893 14.769 -15.071 1.00 0.00 A ATOM 70 CG MET A 8 13.641 14.423 -14.985 1.00 0.00 A ATOM 71 HN MET A 8 16.056 11.597 -12.726 1.00 0.00 A ATOM 72 HA MET A 8 16.106 14.145 -14.176 1.00 0.00 A ATOM 73 HB2 MET A 8 14.276 12.399 -14.919 1.00 0.00 A ATOM 74 HB1 MET A 8 13.459 12.953 -13.465 1.00 0.00 A ATOM 75 HE1 MET A 8 10.171 14.014 -14.799 1.00 0.00 A ATOM 76 HE2 MET A 8 11.298 15.219 -14.177 1.00 0.00 A ATOM 77 HE3 MET A 8 10.411 15.528 -15.670 1.00 0.00 A ATOM 78 HG2 MET A 8 13.348 15.180 -14.273 1.00 0.00 A ATOM 79 HG1 MET A 8 14.426 14.811 -15.616 1.00 0.00 A ATOM 80 N MET A 8 16.278 12.223 -13.447 1.00 0.00 A ATOM 81 O MET A 8 14.890 13.448 -11.247 1.00 0.00 A ATOM 82 SD MET A 8 12.217 14.017 -16.014 1.00 0.00 A ATOM 83 C GLU A 9 14.666 17.383 -11.026 1.00 0.00 A ATOM 84 CA GLU A 9 15.500 16.120 -10.830 1.00 0.00 A ATOM 85 CB GLU A 9 16.873 16.484 -10.262 1.00 0.00 A ATOM 86 CD GLU A 9 18.749 18.149 -10.562 1.00 0.00 A ATOM 87 CG GLU A 9 17.763 17.224 -11.247 1.00 0.00 A ATOM 88 HN GLU A 9 15.991 15.866 -12.874 1.00 0.00 A ATOM 89 HA GLU A 9 14.992 15.472 -10.132 1.00 0.00 A ATOM 90 HB2 GLU A 9 16.735 17.111 -9.393 1.00 0.00 A ATOM 91 HB1 GLU A 9 17.378 15.577 -9.964 1.00 0.00 A ATOM 92 HG2 GLU A 9 18.315 16.500 -11.827 1.00 0.00 A ATOM 93 HG1 GLU A 9 17.139 17.810 -11.906 1.00 0.00 A ATOM 94 N GLU A 9 15.648 15.394 -12.087 1.00 0.00 A ATOM 95 O GLU A 9 14.749 18.059 -12.051 1.00 0.00 A ATOM 96 OE1 GLU A 9 18.479 18.556 -9.412 1.00 0.00 A ATOM 97 OE2 GLU A 9 19.789 18.467 -11.175 1.00 0.00 A ATOM 98 C PRO A 10 13.768 20.192 -9.959 1.00 0.00 A ATOM 99 CA PRO A 10 12.977 18.891 -10.056 1.00 0.00 A ATOM 100 CB PRO A 10 12.084 18.716 -8.825 1.00 0.00 A ATOM 101 CD PRO A 10 13.691 16.948 -8.767 1.00 0.00 A ATOM 102 CG PRO A 10 12.881 17.868 -7.896 1.00 0.00 A ATOM 103 HA PRO A 10 12.366 18.909 -10.947 1.00 0.00 A ATOM 104 HB2 PRO A 10 11.869 19.683 -8.393 1.00 0.00 A ATOM 105 HB1 PRO A 10 11.163 18.230 -9.111 1.00 0.00 A ATOM 106 HD2 PRO A 10 14.653 16.752 -8.317 1.00 0.00 A ATOM 107 HD1 PRO A 10 13.158 16.025 -8.940 1.00 0.00 A ATOM 108 HG2 PRO A 10 13.532 18.488 -7.299 1.00 0.00 A ATOM 109 HG1 PRO A 10 12.220 17.296 -7.262 1.00 0.00 A ATOM 110 N PRO A 10 13.842 17.709 -10.019 1.00 0.00 A ATOM 111 O PRO A 10 14.596 20.361 -9.064 1.00 0.00 A ATOM 112 C HIS A 11 13.603 23.341 -9.864 1.00 0.00 A ATOM 113 CA HIS A 11 14.194 22.394 -10.904 1.00 0.00 A ATOM 114 CB HIS A 11 14.104 23.025 -12.294 1.00 0.00 A ATOM 115 CD2 HIS A 11 11.540 22.753 -12.575 1.00 0.00 A ATOM 116 CE1 HIS A 11 11.512 22.138 -14.679 1.00 0.00 A ATOM 117 CG HIS A 11 12.823 22.723 -13.007 1.00 0.00 A ATOM 118 HN HIS A 11 12.836 20.915 -11.574 1.00 0.00 A ATOM 119 HA HIS A 11 15.232 22.219 -10.664 1.00 0.00 A ATOM 120 HB2 HIS A 11 14.187 24.098 -12.201 1.00 0.00 A ATOM 121 HB1 HIS A 11 14.918 22.657 -12.903 1.00 0.00 A ATOM 122 HD1 HIS A 11 13.542 22.217 -14.922 1.00 0.00 A ATOM 123 HD2 HIS A 11 11.204 23.018 -11.582 1.00 0.00 A ATOM 124 HE1 HIS A 11 11.167 21.828 -15.654 1.00 0.00 A ATOM 125 HE2 HIS A 11 9.766 22.401 -13.642 1.00 0.00 A ATOM 126 N HIS A 11 13.507 21.108 -10.886 1.00 0.00 A ATOM 127 ND1 HIS A 11 12.771 22.333 -14.329 1.00 0.00 A ATOM 128 NE2 HIS A 11 10.745 22.386 -13.633 1.00 0.00 A ATOM 129 O HIS A 11 12.387 23.522 -9.793 1.00 0.00 A ATOM 130 C LYS A 12 12.691 24.447 -7.440 1.00 0.00 A ATOM 131 CA LYS A 12 14.036 24.871 -8.021 1.00 0.00 A ATOM 132 CB LYS A 12 13.934 26.289 -8.588 1.00 0.00 A ATOM 133 CD LYS A 12 14.901 27.518 -6.622 1.00 0.00 A ATOM 134 CE LYS A 12 14.485 27.846 -5.196 1.00 0.00 A ATOM 135 CG LYS A 12 13.693 27.352 -7.529 1.00 0.00 A ATOM 136 HN LYS A 12 15.428 23.758 -9.163 1.00 0.00 A ATOM 137 HA LYS A 12 14.775 24.860 -7.234 1.00 0.00 A ATOM 138 HB2 LYS A 12 14.854 26.525 -9.102 1.00 0.00 A ATOM 139 HB1 LYS A 12 13.118 26.324 -9.295 1.00 0.00 A ATOM 140 HD2 LYS A 12 15.467 26.599 -6.617 1.00 0.00 A ATOM 141 HD1 LYS A 12 15.517 28.321 -7.002 1.00 0.00 A ATOM 142 HE2 LYS A 12 13.534 27.377 -4.995 1.00 0.00 A ATOM 143 HE1 LYS A 12 15.230 27.454 -4.519 1.00 0.00 A ATOM 144 HG2 LYS A 12 13.490 28.293 -8.017 1.00 0.00 A ATOM 145 HG1 LYS A 12 12.841 27.063 -6.930 1.00 0.00 A ATOM 146 HZ1 LYS A 12 13.371 29.611 -5.124 1.00 0.00 A ATOM 147 HZ2 LYS A 12 14.964 29.828 -5.648 1.00 0.00 A ATOM 148 HZ3 LYS A 12 14.642 29.558 -4.010 1.00 0.00 A ATOM 149 N LYS A 12 14.471 23.943 -9.058 1.00 0.00 A ATOM 150 NZ LYS A 12 14.357 29.314 -4.979 1.00 0.00 A ATOM 151 O LYS A 12 11.760 25.248 -7.355 1.00 0.00 A ATOM 152 C VAL A 13 11.619 21.330 -5.751 1.00 0.00 A ATOM 153 CA VAL A 13 11.367 22.653 -6.463 1.00 0.00 A ATOM 154 CB VAL A 13 10.286 22.446 -7.541 1.00 0.00 A ATOM 155 CG1 VAL A 13 9.159 21.576 -7.006 1.00 0.00 A ATOM 156 CG2 VAL A 13 9.753 23.786 -8.025 1.00 0.00 A ATOM 157 HN VAL A 13 13.374 22.593 -7.132 1.00 0.00 A ATOM 158 HA VAL A 13 10.997 23.372 -5.746 1.00 0.00 A ATOM 159 HB VAL A 13 10.737 21.937 -8.380 1.00 0.00 A ATOM 160 HG11 VAL A 13 9.024 21.769 -5.952 1.00 0.00 A ATOM 161 HG12 VAL A 13 8.245 21.805 -7.535 1.00 0.00 A ATOM 162 HG13 VAL A 13 9.408 20.535 -7.152 1.00 0.00 A ATOM 163 HG21 VAL A 13 9.703 24.474 -7.195 1.00 0.00 A ATOM 164 HG22 VAL A 13 10.413 24.184 -8.783 1.00 0.00 A ATOM 165 HG23 VAL A 13 8.766 23.651 -8.443 1.00 0.00 A ATOM 166 N VAL A 13 12.597 23.183 -7.039 1.00 0.00 A ATOM 167 O VAL A 13 12.403 20.501 -6.215 1.00 0.00 A ATOM 168 C VAL A 14 9.745 19.274 -3.554 1.00 0.00 A ATOM 169 CA VAL A 14 11.100 19.911 -3.841 1.00 0.00 A ATOM 170 CB VAL A 14 11.823 20.178 -2.508 1.00 0.00 A ATOM 171 CG1 VAL A 14 10.980 21.075 -1.614 1.00 0.00 A ATOM 172 CG2 VAL A 14 12.149 18.867 -1.808 1.00 0.00 A ATOM 173 HN VAL A 14 10.339 21.833 -4.299 1.00 0.00 A ATOM 174 HA VAL A 14 11.697 19.221 -4.419 1.00 0.00 A ATOM 175 HB VAL A 14 12.751 20.689 -2.721 1.00 0.00 A ATOM 176 HG11 VAL A 14 11.604 21.499 -0.840 1.00 0.00 A ATOM 177 HG12 VAL A 14 10.548 21.869 -2.205 1.00 0.00 A ATOM 178 HG13 VAL A 14 10.192 20.492 -1.160 1.00 0.00 A ATOM 179 HG21 VAL A 14 13.085 18.966 -1.279 1.00 0.00 A ATOM 180 HG22 VAL A 14 11.362 18.629 -1.106 1.00 0.00 A ATOM 181 HG23 VAL A 14 12.229 18.078 -2.540 1.00 0.00 A ATOM 182 N VAL A 14 10.950 21.136 -4.619 1.00 0.00 A ATOM 183 O VAL A 14 8.863 19.879 -2.945 1.00 0.00 A ATOM 184 C PRO A 15 8.112 16.886 -2.343 1.00 0.00 A ATOM 185 CA PRO A 15 8.330 17.272 -3.802 1.00 0.00 A ATOM 186 CB PRO A 15 8.527 16.021 -4.663 1.00 0.00 A ATOM 187 CD PRO A 15 10.583 17.238 -4.734 1.00 0.00 A ATOM 188 CG PRO A 15 10.004 15.850 -4.749 1.00 0.00 A ATOM 189 HA PRO A 15 7.473 17.825 -4.159 1.00 0.00 A ATOM 190 HB2 PRO A 15 8.057 15.174 -4.183 1.00 0.00 A ATOM 191 HB1 PRO A 15 8.090 16.178 -5.637 1.00 0.00 A ATOM 192 HD2 PRO A 15 11.530 17.246 -4.214 1.00 0.00 A ATOM 193 HD1 PRO A 15 10.701 17.609 -5.741 1.00 0.00 A ATOM 194 HG2 PRO A 15 10.359 15.286 -3.900 1.00 0.00 A ATOM 195 HG1 PRO A 15 10.261 15.347 -5.670 1.00 0.00 A ATOM 196 N PRO A 15 9.574 18.021 -4.001 1.00 0.00 A ATOM 197 O PRO A 15 9.027 16.975 -1.523 1.00 0.00 A ATOM 198 C LEU A 16 7.051 14.641 -0.374 1.00 0.00 A ATOM 199 CA LEU A 16 6.558 16.055 -0.663 1.00 0.00 A ATOM 200 CB LEU A 16 5.046 16.135 -0.448 1.00 0.00 A ATOM 201 CD1 LEU A 16 2.894 14.874 -0.196 1.00 0.00 A ATOM 202 CD2 LEU A 16 4.043 14.949 -2.416 1.00 0.00 A ATOM 203 CG LEU A 16 4.238 14.921 -0.907 1.00 0.00 A ATOM 204 HN LEU A 16 6.208 16.407 -2.721 1.00 0.00 A ATOM 205 HA LEU A 16 7.047 16.740 0.014 1.00 0.00 A ATOM 206 HB2 LEU A 16 4.869 16.270 0.608 1.00 0.00 A ATOM 207 HB1 LEU A 16 4.681 16.999 -0.985 1.00 0.00 A ATOM 208 HD11 LEU A 16 2.678 15.842 0.230 1.00 0.00 A ATOM 209 HD12 LEU A 16 2.929 14.135 0.591 1.00 0.00 A ATOM 210 HD13 LEU A 16 2.121 14.610 -0.903 1.00 0.00 A ATOM 211 HD21 LEU A 16 3.736 15.938 -2.720 1.00 0.00 A ATOM 212 HD22 LEU A 16 3.283 14.234 -2.694 1.00 0.00 A ATOM 213 HD23 LEU A 16 4.973 14.695 -2.903 1.00 0.00 A ATOM 214 HG LEU A 16 4.779 14.020 -0.655 1.00 0.00 A ATOM 215 N LEU A 16 6.896 16.456 -2.025 1.00 0.00 A ATOM 216 O LEU A 16 7.296 13.859 -1.292 1.00 0.00 A ATOM 217 C SER A 17 6.692 11.915 0.850 1.00 0.00 A ATOM 218 CA SER A 17 7.656 13.000 1.319 1.00 0.00 A ATOM 219 CB SER A 17 7.809 12.940 2.840 1.00 0.00 A ATOM 220 HN SER A 17 6.980 14.987 1.594 1.00 0.00 A ATOM 221 HA SER A 17 8.620 12.831 0.861 1.00 0.00 A ATOM 222 HB2 SER A 17 8.440 12.105 3.103 1.00 0.00 A ATOM 223 HB1 SER A 17 8.262 13.857 3.189 1.00 0.00 A ATOM 224 HG SER A 17 6.091 13.623 3.486 1.00 0.00 A ATOM 225 N SER A 17 7.192 14.320 0.908 1.00 0.00 A ATOM 226 O SER A 17 5.535 12.190 0.531 1.00 0.00 A ATOM 227 OG SER A 17 6.552 12.781 3.473 1.00 0.00 A ATOM 228 C LYS A 18 5.431 9.093 1.506 1.00 0.00 A ATOM 229 CA LYS A 18 6.360 9.548 0.385 1.00 0.00 A ATOM 230 CB LYS A 18 7.251 8.386 -0.056 1.00 0.00 A ATOM 231 CD LYS A 18 8.835 7.538 -1.812 1.00 0.00 A ATOM 232 CE LYS A 18 9.113 7.448 -3.305 1.00 0.00 A ATOM 233 CG LYS A 18 7.656 8.450 -1.519 1.00 0.00 A ATOM 234 HN LYS A 18 8.107 10.521 1.079 1.00 0.00 A ATOM 235 HA LYS A 18 5.761 9.870 -0.454 1.00 0.00 A ATOM 236 HB2 LYS A 18 8.149 8.388 0.544 1.00 0.00 A ATOM 237 HB1 LYS A 18 6.721 7.459 0.108 1.00 0.00 A ATOM 238 HD2 LYS A 18 9.713 7.928 -1.318 1.00 0.00 A ATOM 239 HD1 LYS A 18 8.617 6.549 -1.435 1.00 0.00 A ATOM 240 HE2 LYS A 18 9.799 6.634 -3.482 1.00 0.00 A ATOM 241 HE1 LYS A 18 8.183 7.253 -3.819 1.00 0.00 A ATOM 242 HG2 LYS A 18 6.818 8.145 -2.129 1.00 0.00 A ATOM 243 HG1 LYS A 18 7.929 9.467 -1.763 1.00 0.00 A ATOM 244 HZ1 LYS A 18 10.575 8.495 -4.367 1.00 0.00 A ATOM 245 HZ2 LYS A 18 9.940 9.349 -3.053 1.00 0.00 A ATOM 246 HZ3 LYS A 18 9.032 9.180 -4.470 1.00 0.00 A ATOM 247 N LYS A 18 7.177 10.678 0.812 1.00 0.00 A ATOM 248 NZ LYS A 18 9.706 8.706 -3.836 1.00 0.00 A ATOM 249 O LYS A 18 5.824 8.993 2.668 1.00 0.00 A ATOM 250 C PRO A 19 3.435 6.950 2.626 1.00 0.00 A ATOM 251 CA PRO A 19 3.158 8.359 2.113 1.00 0.00 A ATOM 252 CB PRO A 19 1.860 8.388 1.303 1.00 0.00 A ATOM 253 CD PRO A 19 3.630 8.907 -0.216 1.00 0.00 A ATOM 254 CG PRO A 19 2.293 8.229 -0.113 1.00 0.00 A ATOM 255 HA PRO A 19 3.078 9.036 2.951 1.00 0.00 A ATOM 256 HB2 PRO A 19 1.219 7.575 1.616 1.00 0.00 A ATOM 257 HB1 PRO A 19 1.356 9.330 1.458 1.00 0.00 A ATOM 258 HD2 PRO A 19 4.265 8.386 -0.918 1.00 0.00 A ATOM 259 HD1 PRO A 19 3.508 9.940 -0.509 1.00 0.00 A ATOM 260 HG2 PRO A 19 2.384 7.180 -0.353 1.00 0.00 A ATOM 261 HG1 PRO A 19 1.580 8.705 -0.770 1.00 0.00 A ATOM 262 N PRO A 19 4.169 8.810 1.151 1.00 0.00 A ATOM 263 O PRO A 19 4.075 6.146 1.947 1.00 0.00 A ATOM 264 C HIS A 20 2.024 4.387 4.024 1.00 0.00 A ATOM 265 CA HIS A 20 3.142 5.342 4.431 1.00 0.00 A ATOM 266 CB HIS A 20 3.198 5.461 5.954 1.00 0.00 A ATOM 267 CD2 HIS A 20 4.548 7.673 5.861 1.00 0.00 A ATOM 268 CE1 HIS A 20 3.926 8.509 7.790 1.00 0.00 A ATOM 269 CG HIS A 20 3.699 6.788 6.434 1.00 0.00 A ATOM 270 HN HIS A 20 2.446 7.339 4.319 1.00 0.00 A ATOM 271 HA HIS A 20 4.082 4.949 4.074 1.00 0.00 A ATOM 272 HB2 HIS A 20 2.206 5.316 6.357 1.00 0.00 A ATOM 273 HB1 HIS A 20 3.855 4.696 6.344 1.00 0.00 A ATOM 274 HD1 HIS A 20 2.717 6.937 8.292 1.00 0.00 A ATOM 275 HD2 HIS A 20 5.037 7.566 4.903 1.00 0.00 A ATOM 276 HE1 HIS A 20 3.824 9.168 8.639 1.00 0.00 A ATOM 277 HE2 HIS A 20 5.155 9.566 6.539 1.00 0.00 A ATOM 278 N HIS A 20 2.948 6.656 3.827 1.00 0.00 A ATOM 279 ND1 HIS A 20 3.328 7.341 7.642 1.00 0.00 A ATOM 280 NE2 HIS A 20 4.673 8.734 6.724 1.00 0.00 A ATOM 281 O HIS A 20 0.925 4.801 3.652 1.00 0.00 A ATOM 282 C PRO A 21 0.194 1.942 4.739 1.00 0.00 A ATOM 283 CA PRO A 21 1.340 2.037 3.736 1.00 0.00 A ATOM 284 CB PRO A 21 2.175 0.754 3.755 1.00 0.00 A ATOM 285 CD PRO A 21 3.597 2.513 4.528 1.00 0.00 A ATOM 286 CG PRO A 21 3.299 1.048 4.687 1.00 0.00 A ATOM 287 HA PRO A 21 0.938 2.193 2.746 1.00 0.00 A ATOM 288 HB2 PRO A 21 1.569 -0.067 4.112 1.00 0.00 A ATOM 289 HB1 PRO A 21 2.533 0.539 2.760 1.00 0.00 A ATOM 290 HD2 PRO A 21 3.907 2.940 5.471 1.00 0.00 A ATOM 291 HD1 PRO A 21 4.357 2.665 3.776 1.00 0.00 A ATOM 292 HG2 PRO A 21 3.001 0.834 5.702 1.00 0.00 A ATOM 293 HG1 PRO A 21 4.163 0.459 4.416 1.00 0.00 A ATOM 294 N PRO A 21 2.308 3.078 4.094 1.00 0.00 A ATOM 295 O PRO A 21 0.386 2.056 5.950 1.00 0.00 A ATOM 296 C PRO A 22 -2.240 0.328 5.880 1.00 0.00 A ATOM 297 CA PRO A 22 -2.226 1.612 5.059 1.00 0.00 A ATOM 298 CB PRO A 22 -3.368 1.607 4.038 1.00 0.00 A ATOM 299 CD PRO A 22 -1.328 1.583 2.791 1.00 0.00 A ATOM 300 CG PRO A 22 -2.750 1.095 2.783 1.00 0.00 A ATOM 301 HA PRO A 22 -2.335 2.461 5.718 1.00 0.00 A ATOM 302 HB2 PRO A 22 -4.159 0.957 4.384 1.00 0.00 A ATOM 303 HB1 PRO A 22 -3.747 2.609 3.911 1.00 0.00 A ATOM 304 HD2 PRO A 22 -0.676 0.855 2.332 1.00 0.00 A ATOM 305 HD1 PRO A 22 -1.253 2.533 2.284 1.00 0.00 A ATOM 306 HG2 PRO A 22 -2.776 0.016 2.774 1.00 0.00 A ATOM 307 HG1 PRO A 22 -3.277 1.491 1.927 1.00 0.00 A ATOM 308 N PRO A 22 -1.026 1.729 4.225 1.00 0.00 A ATOM 309 O PRO A 22 -1.810 -0.726 5.410 1.00 0.00 A ATOM 310 C VAL A 23 -4.098 -1.514 7.779 1.00 0.00 A ATOM 311 CA VAL A 23 -2.807 -0.733 7.996 1.00 0.00 A ATOM 312 CB VAL A 23 -2.717 -0.312 9.475 1.00 0.00 A ATOM 313 CG1 VAL A 23 -2.738 -1.534 10.381 1.00 0.00 A ATOM 314 CG2 VAL A 23 -1.466 0.519 9.717 1.00 0.00 A ATOM 315 HN VAL A 23 -3.063 1.290 7.428 1.00 0.00 A ATOM 316 HA VAL A 23 -1.967 -1.376 7.775 1.00 0.00 A ATOM 317 HB VAL A 23 -3.578 0.296 9.708 1.00 0.00 A ATOM 318 HG11 VAL A 23 -2.137 -2.317 9.942 1.00 0.00 A ATOM 319 HG12 VAL A 23 -2.339 -1.272 11.350 1.00 0.00 A ATOM 320 HG13 VAL A 23 -3.755 -1.881 10.492 1.00 0.00 A ATOM 321 HG21 VAL A 23 -0.744 -0.069 10.263 1.00 0.00 A ATOM 322 HG22 VAL A 23 -1.043 0.818 8.769 1.00 0.00 A ATOM 323 HG23 VAL A 23 -1.722 1.398 10.290 1.00 0.00 A ATOM 324 N VAL A 23 -2.736 0.422 7.110 1.00 0.00 A ATOM 325 O VAL A 23 -5.106 -0.959 7.342 1.00 0.00 A ATOM 326 C VAL A 24 -5.799 -4.073 9.282 1.00 0.00 A ATOM 327 CA VAL A 24 -5.228 -3.665 7.929 1.00 0.00 A ATOM 328 CB VAL A 24 -4.886 -4.933 7.125 1.00 0.00 A ATOM 329 CG1 VAL A 24 -6.118 -5.811 6.962 1.00 0.00 A ATOM 330 CG2 VAL A 24 -4.303 -4.563 5.769 1.00 0.00 A ATOM 331 HN VAL A 24 -3.227 -3.192 8.433 1.00 0.00 A ATOM 332 HA VAL A 24 -5.978 -3.110 7.384 1.00 0.00 A ATOM 333 HB VAL A 24 -4.143 -5.493 7.673 1.00 0.00 A ATOM 334 HG11 VAL A 24 -6.507 -5.703 5.960 1.00 0.00 A ATOM 335 HG12 VAL A 24 -5.851 -6.843 7.137 1.00 0.00 A ATOM 336 HG13 VAL A 24 -6.872 -5.508 7.674 1.00 0.00 A ATOM 337 HG21 VAL A 24 -4.351 -3.493 5.638 1.00 0.00 A ATOM 338 HG22 VAL A 24 -3.272 -4.886 5.720 1.00 0.00 A ATOM 339 HG23 VAL A 24 -4.869 -5.049 4.989 1.00 0.00 A ATOM 340 N VAL A 24 -4.060 -2.806 8.088 1.00 0.00 A ATOM 341 O VAL A 24 -5.243 -4.927 9.971 1.00 0.00 A ATOM 342 C GLY A 25 -8.391 -5.024 10.862 1.00 0.00 A ATOM 343 CA GLY A 25 -7.545 -3.768 10.927 1.00 0.00 A ATOM 344 HN GLY A 25 -7.315 -2.783 9.067 1.00 0.00 A ATOM 345 HA2 GLY A 25 -6.776 -3.902 11.674 1.00 0.00 A ATOM 346 HA1 GLY A 25 -8.174 -2.939 11.218 1.00 0.00 A ATOM 347 N GLY A 25 -6.915 -3.456 9.657 1.00 0.00 A ATOM 348 O GLY A 25 -7.949 -6.101 11.264 1.00 0.00 A ATOM 349 C LYS A 26 -10.285 -6.777 8.936 1.00 0.00 A ATOM 350 CA LYS A 26 -10.523 -6.020 10.238 1.00 0.00 A ATOM 351 CB LYS A 26 -11.975 -5.541 10.305 1.00 0.00 A ATOM 352 CD LYS A 26 -14.404 -6.171 10.414 1.00 0.00 A ATOM 353 CE LYS A 26 -15.311 -7.315 10.841 1.00 0.00 A ATOM 354 CG LYS A 26 -12.991 -6.656 10.134 1.00 0.00 A ATOM 355 HN LYS A 26 -9.906 -4.003 10.051 1.00 0.00 A ATOM 356 HA LYS A 26 -10.333 -6.685 11.067 1.00 0.00 A ATOM 357 HB2 LYS A 26 -12.143 -5.073 11.264 1.00 0.00 A ATOM 358 HB1 LYS A 26 -12.137 -4.811 9.525 1.00 0.00 A ATOM 359 HD2 LYS A 26 -14.373 -5.437 11.206 1.00 0.00 A ATOM 360 HD1 LYS A 26 -14.805 -5.720 9.518 1.00 0.00 A ATOM 361 HE2 LYS A 26 -16.333 -7.051 10.613 1.00 0.00 A ATOM 362 HE1 LYS A 26 -15.036 -8.201 10.287 1.00 0.00 A ATOM 363 HG2 LYS A 26 -12.943 -7.022 9.119 1.00 0.00 A ATOM 364 HG1 LYS A 26 -12.752 -7.457 10.819 1.00 0.00 A ATOM 365 HZ1 LYS A 26 -15.403 -8.602 12.483 1.00 0.00 A ATOM 366 HZ2 LYS A 26 -15.874 -7.015 12.830 1.00 0.00 A ATOM 367 HZ3 LYS A 26 -14.235 -7.386 12.630 1.00 0.00 A ATOM 368 N LYS A 26 -9.611 -4.888 10.355 1.00 0.00 A ATOM 369 NZ LYS A 26 -15.197 -7.599 12.298 1.00 0.00 A ATOM 370 O LYS A 26 -10.165 -6.175 7.869 1.00 0.00 A ATOM 371 C VAL A 27 -11.140 -9.936 7.674 1.00 0.00 A ATOM 372 CA VAL A 27 -10.000 -8.941 7.859 1.00 0.00 A ATOM 373 CB VAL A 27 -8.671 -9.713 7.963 1.00 0.00 A ATOM 374 CG1 VAL A 27 -8.457 -10.576 6.729 1.00 0.00 A ATOM 375 CG2 VAL A 27 -7.510 -8.750 8.158 1.00 0.00 A ATOM 376 HN VAL A 27 -10.324 -8.524 9.908 1.00 0.00 A ATOM 377 HA VAL A 27 -9.952 -8.299 6.991 1.00 0.00 A ATOM 378 HB VAL A 27 -8.722 -10.362 8.825 1.00 0.00 A ATOM 379 HG11 VAL A 27 -9.351 -11.149 6.531 1.00 0.00 A ATOM 380 HG12 VAL A 27 -8.237 -9.945 5.881 1.00 0.00 A ATOM 381 HG13 VAL A 27 -7.630 -11.250 6.901 1.00 0.00 A ATOM 382 HG21 VAL A 27 -7.294 -8.254 7.224 1.00 0.00 A ATOM 383 HG22 VAL A 27 -7.774 -8.013 8.904 1.00 0.00 A ATOM 384 HG23 VAL A 27 -6.639 -9.297 8.486 1.00 0.00 A ATOM 385 N VAL A 27 -10.220 -8.101 9.030 1.00 0.00 A ATOM 386 O VAL A 27 -11.287 -10.881 8.450 1.00 0.00 A ATOM 387 C THR A 28 -12.849 -11.377 5.063 1.00 0.00 A ATOM 388 CA THR A 28 -13.075 -10.596 6.352 1.00 0.00 A ATOM 389 CB THR A 28 -14.389 -9.800 6.233 1.00 0.00 A ATOM 390 CG2 THR A 28 -14.907 -9.403 7.607 1.00 0.00 A ATOM 391 HN THR A 28 -11.778 -8.949 6.057 1.00 0.00 A ATOM 392 HA THR A 28 -13.173 -11.292 7.172 1.00 0.00 A ATOM 393 HB THR A 28 -15.128 -10.425 5.753 1.00 0.00 A ATOM 394 HG1 THR A 28 -14.800 -7.945 5.708 1.00 0.00 A ATOM 395 HG21 THR A 28 -15.622 -8.600 7.504 1.00 0.00 A ATOM 396 HG22 THR A 28 -14.082 -9.075 8.222 1.00 0.00 A ATOM 397 HG23 THR A 28 -15.385 -10.253 8.071 1.00 0.00 A ATOM 398 N THR A 28 -11.947 -9.719 6.640 1.00 0.00 A ATOM 399 O THR A 28 -12.192 -10.895 4.140 1.00 0.00 A ATOM 400 OG1 THR A 28 -14.181 -8.627 5.439 1.00 0.00 A ATOM 401 C HIS A 29 -14.103 -12.907 2.674 1.00 0.00 A ATOM 402 CA HIS A 29 -13.257 -13.436 3.828 1.00 0.00 A ATOM 403 CB HIS A 29 -13.663 -14.872 4.157 1.00 0.00 A ATOM 404 CD2 HIS A 29 -15.997 -15.466 3.195 1.00 0.00 A ATOM 405 CE1 HIS A 29 -17.180 -15.167 5.017 1.00 0.00 A ATOM 406 CG HIS A 29 -15.145 -15.086 4.176 1.00 0.00 A ATOM 407 HN HIS A 29 -13.910 -12.916 5.774 1.00 0.00 A ATOM 408 HA HIS A 29 -12.219 -13.423 3.533 1.00 0.00 A ATOM 409 HB2 HIS A 29 -13.242 -15.537 3.417 1.00 0.00 A ATOM 410 HB1 HIS A 29 -13.277 -15.135 5.132 1.00 0.00 A ATOM 411 HD1 HIS A 29 -15.589 -14.629 6.184 1.00 0.00 A ATOM 412 HD2 HIS A 29 -15.737 -15.694 2.171 1.00 0.00 A ATOM 413 HE1 HIS A 29 -18.010 -15.111 5.705 1.00 0.00 A ATOM 414 HE2 HIS A 29 -18.063 -15.835 3.294 1.00 0.00 A ATOM 415 N HIS A 29 -13.398 -12.587 5.006 1.00 0.00 A ATOM 416 ND1 HIS A 29 -15.918 -14.906 5.304 1.00 0.00 A ATOM 417 NE2 HIS A 29 -17.256 -15.509 3.743 1.00 0.00 A ATOM 418 O HIS A 29 -14.151 -13.508 1.600 1.00 0.00 A ATOM 419 C HIS A 30 -15.230 -9.710 1.659 1.00 0.00 A ATOM 420 CA HIS A 30 -15.613 -11.170 1.880 1.00 0.00 A ATOM 421 CB HIS A 30 -17.086 -11.269 2.280 1.00 0.00 A ATOM 422 CD2 HIS A 30 -17.210 -11.746 4.827 1.00 0.00 A ATOM 423 CE1 HIS A 30 -17.899 -9.773 5.489 1.00 0.00 A ATOM 424 CG HIS A 30 -17.335 -10.968 3.726 1.00 0.00 A ATOM 425 HN HIS A 30 -14.690 -11.347 3.778 1.00 0.00 A ATOM 426 HA HIS A 30 -15.462 -11.712 0.959 1.00 0.00 A ATOM 427 HB2 HIS A 30 -17.659 -10.567 1.692 1.00 0.00 A ATOM 428 HB1 HIS A 30 -17.439 -12.271 2.083 1.00 0.00 A ATOM 429 HD1 HIS A 30 -17.953 -8.957 3.614 1.00 0.00 A ATOM 430 HD2 HIS A 30 -16.889 -12.778 4.850 1.00 0.00 A ATOM 431 HE1 HIS A 30 -18.223 -8.954 6.114 1.00 0.00 A ATOM 432 HE2 HIS A 30 -17.492 -11.250 6.848 1.00 0.00 A ATOM 433 N HIS A 30 -14.769 -11.780 2.902 1.00 0.00 A ATOM 434 ND1 HIS A 30 -17.769 -9.739 4.175 1.00 0.00 A ATOM 435 NE2 HIS A 30 -17.567 -10.980 5.909 1.00 0.00 A ATOM 436 O HIS A 30 -15.733 -9.058 0.744 1.00 0.00 A ATOM 437 C SER A 31 -12.598 -7.607 3.184 1.00 0.00 A ATOM 438 CA SER A 31 -13.892 -7.818 2.405 1.00 0.00 A ATOM 439 CB SER A 31 -14.975 -6.872 2.926 1.00 0.00 A ATOM 440 HN SER A 31 -13.975 -9.773 3.214 1.00 0.00 A ATOM 441 HA SER A 31 -13.710 -7.603 1.362 1.00 0.00 A ATOM 442 HB2 SER A 31 -15.933 -7.171 2.529 1.00 0.00 A ATOM 443 HB1 SER A 31 -15.002 -6.920 4.005 1.00 0.00 A ATOM 444 HG SER A 31 -14.559 -5.503 1.588 1.00 0.00 A ATOM 445 N SER A 31 -14.339 -9.202 2.505 1.00 0.00 A ATOM 446 O SER A 31 -12.125 -8.507 3.879 1.00 0.00 A ATOM 447 OG SER A 31 -14.716 -5.535 2.535 1.00 0.00 A ATOM 448 C ILE A 32 -10.818 -4.647 4.276 1.00 0.00 A ATOM 449 CA ILE A 32 -10.792 -6.081 3.757 1.00 0.00 A ATOM 450 CB ILE A 32 -9.568 -6.261 2.839 1.00 0.00 A ATOM 451 CD1 ILE A 32 -8.397 -7.960 1.349 1.00 0.00 A ATOM 452 CG1 ILE A 32 -9.400 -7.733 2.458 1.00 0.00 A ATOM 453 CG2 ILE A 32 -8.313 -5.739 3.523 1.00 0.00 A ATOM 454 HN ILE A 32 -12.455 -5.736 2.495 1.00 0.00 A ATOM 455 HA ILE A 32 -10.690 -6.754 4.596 1.00 0.00 A ATOM 456 HB ILE A 32 -9.729 -5.680 1.944 1.00 0.00 A ATOM 457 HD11 ILE A 32 -7.956 -7.016 1.063 1.00 0.00 A ATOM 458 HD12 ILE A 32 -7.624 -8.629 1.694 1.00 0.00 A ATOM 459 HD13 ILE A 32 -8.897 -8.396 0.496 1.00 0.00 A ATOM 460 HG12 ILE A 32 -9.069 -8.287 3.322 1.00 0.00 A ATOM 461 HG11 ILE A 32 -10.353 -8.122 2.130 1.00 0.00 A ATOM 462 HG21 ILE A 32 -7.557 -6.510 3.525 1.00 0.00 A ATOM 463 HG22 ILE A 32 -7.944 -4.876 2.988 1.00 0.00 A ATOM 464 HG23 ILE A 32 -8.545 -5.460 4.539 1.00 0.00 A ATOM 465 N ILE A 32 -12.030 -6.411 3.063 1.00 0.00 A ATOM 466 O ILE A 32 -10.974 -3.701 3.505 1.00 0.00 A ATOM 467 C GLU A 33 -9.289 -2.528 6.120 1.00 0.00 A ATOM 468 CA GLU A 33 -10.668 -3.176 6.209 1.00 0.00 A ATOM 469 CB GLU A 33 -11.101 -3.280 7.673 1.00 0.00 A ATOM 470 CD GLU A 33 -11.579 -2.062 9.834 1.00 0.00 A ATOM 471 CG GLU A 33 -11.045 -1.957 8.419 1.00 0.00 A ATOM 472 HN GLU A 33 -10.542 -5.289 6.150 1.00 0.00 A ATOM 473 HA GLU A 33 -11.377 -2.561 5.676 1.00 0.00 A ATOM 474 HB2 GLU A 33 -12.116 -3.648 7.710 1.00 0.00 A ATOM 475 HB1 GLU A 33 -10.454 -3.981 8.178 1.00 0.00 A ATOM 476 HG2 GLU A 33 -10.018 -1.626 8.462 1.00 0.00 A ATOM 477 HG1 GLU A 33 -11.634 -1.229 7.880 1.00 0.00 A ATOM 478 N GLU A 33 -10.663 -4.496 5.587 1.00 0.00 A ATOM 479 O GLU A 33 -8.265 -3.195 6.273 1.00 0.00 A ATOM 480 OE1 GLU A 33 -12.811 -1.961 10.011 1.00 0.00 A ATOM 481 OE2 GLU A 33 -10.766 -2.246 10.764 1.00 0.00 A ATOM 482 C LEU A 34 -8.139 0.891 6.413 1.00 0.00 A ATOM 483 CA LEU A 34 -8.019 -0.483 5.760 1.00 0.00 A ATOM 484 CB LEU A 34 -7.622 -0.329 4.291 1.00 0.00 A ATOM 485 CD1 LEU A 34 -6.911 -1.405 2.142 1.00 0.00 A ATOM 486 CD2 LEU A 34 -5.497 -1.656 4.190 1.00 0.00 A ATOM 487 CG LEU A 34 -6.917 -1.529 3.657 1.00 0.00 A ATOM 488 HN LEU A 34 -10.119 -0.745 5.758 1.00 0.00 A ATOM 489 HA LEU A 34 -7.254 -1.046 6.274 1.00 0.00 A ATOM 490 HB2 LEU A 34 -8.520 -0.137 3.725 1.00 0.00 A ATOM 491 HB1 LEU A 34 -6.961 0.522 4.215 1.00 0.00 A ATOM 492 HD11 LEU A 34 -5.973 -0.980 1.819 1.00 0.00 A ATOM 493 HD12 LEU A 34 -7.723 -0.765 1.830 1.00 0.00 A ATOM 494 HD13 LEU A 34 -7.034 -2.383 1.700 1.00 0.00 A ATOM 495 HD21 LEU A 34 -5.103 -2.628 3.934 1.00 0.00 A ATOM 496 HD22 LEU A 34 -5.504 -1.542 5.264 1.00 0.00 A ATOM 497 HD23 LEU A 34 -4.878 -0.888 3.750 1.00 0.00 A ATOM 498 HG LEU A 34 -7.454 -2.431 3.916 1.00 0.00 A ATOM 499 N LEU A 34 -9.271 -1.223 5.871 1.00 0.00 A ATOM 500 O LEU A 34 -9.181 1.542 6.326 1.00 0.00 A ATOM 501 C TYR A 35 -5.647 3.219 7.732 1.00 0.00 A ATOM 502 CA TYR A 35 -7.052 2.623 7.731 1.00 0.00 A ATOM 503 CB TYR A 35 -7.561 2.487 9.167 1.00 0.00 A ATOM 504 CD1 TYR A 35 -5.559 2.119 10.661 1.00 0.00 A ATOM 505 CD2 TYR A 35 -7.002 0.270 10.238 1.00 0.00 A ATOM 506 CE1 TYR A 35 -4.761 1.320 11.456 1.00 0.00 A ATOM 507 CE2 TYR A 35 -6.211 -0.536 11.033 1.00 0.00 A ATOM 508 CG TYR A 35 -6.691 1.609 10.037 1.00 0.00 A ATOM 509 CZ TYR A 35 -5.091 -0.007 11.640 1.00 0.00 A ATOM 510 HN TYR A 35 -6.266 0.763 7.098 1.00 0.00 A ATOM 511 HA TYR A 35 -7.711 3.284 7.187 1.00 0.00 A ATOM 512 HB2 TYR A 35 -7.604 3.465 9.621 1.00 0.00 A ATOM 513 HB1 TYR A 35 -8.553 2.060 9.150 1.00 0.00 A ATOM 514 HD1 TYR A 35 -5.304 3.159 10.515 1.00 0.00 A ATOM 515 HD2 TYR A 35 -7.880 -0.142 9.761 1.00 0.00 A ATOM 516 HE1 TYR A 35 -3.884 1.734 11.932 1.00 0.00 A ATOM 517 HE2 TYR A 35 -6.469 -1.575 11.176 1.00 0.00 A ATOM 518 HH TYR A 35 -3.799 -0.256 13.041 1.00 0.00 A ATOM 519 N TYR A 35 -7.067 1.327 7.064 1.00 0.00 A ATOM 520 O TYR A 35 -4.720 2.649 8.306 1.00 0.00 A ATOM 521 OH TYR A 35 -4.299 -0.805 12.432 1.00 0.00 A ATOM 522 C TRP A 36 -4.243 6.368 7.771 1.00 0.00 A ATOM 523 CA TRP A 36 -4.210 5.046 7.012 1.00 0.00 A ATOM 524 CB TRP A 36 -3.821 5.290 5.553 1.00 0.00 A ATOM 525 CD1 TRP A 36 -5.081 7.352 4.698 1.00 0.00 A ATOM 526 CD2 TRP A 36 -5.886 5.402 3.944 1.00 0.00 A ATOM 527 CE2 TRP A 36 -6.660 6.448 3.404 1.00 0.00 A ATOM 528 CE3 TRP A 36 -6.206 4.084 3.607 1.00 0.00 A ATOM 529 CG TRP A 36 -4.881 6.003 4.768 1.00 0.00 A ATOM 530 CH2 TRP A 36 -8.024 4.913 2.236 1.00 0.00 A ATOM 531 CZ2 TRP A 36 -7.733 6.213 2.548 1.00 0.00 A ATOM 532 CZ3 TRP A 36 -7.271 3.853 2.758 1.00 0.00 A ATOM 533 HN TRP A 36 -6.278 4.776 6.648 1.00 0.00 A ATOM 534 HA TRP A 36 -3.473 4.401 7.468 1.00 0.00 A ATOM 535 HB2 TRP A 36 -2.924 5.889 5.521 1.00 0.00 A ATOM 536 HB1 TRP A 36 -3.633 4.340 5.075 1.00 0.00 A ATOM 537 HD1 TRP A 36 -4.480 8.083 5.217 1.00 0.00 A ATOM 538 HE1 TRP A 36 -6.490 8.522 3.669 1.00 0.00 A ATOM 539 HE3 TRP A 36 -5.637 3.254 4.000 1.00 0.00 A ATOM 540 HH2 TRP A 36 -8.848 4.686 1.577 1.00 0.00 A ATOM 541 HZ2 TRP A 36 -8.323 7.019 2.136 1.00 0.00 A ATOM 542 HZ3 TRP A 36 -7.533 2.841 2.488 1.00 0.00 A ATOM 543 N TRP A 36 -5.500 4.370 7.086 1.00 0.00 A ATOM 544 NE1 TRP A 36 -6.150 7.626 3.879 1.00 0.00 A ATOM 545 O TRP A 36 -3.707 7.374 7.306 1.00 0.00 A ATOM 546 C ASP A 37 -3.717 7.751 10.600 1.00 0.00 A ATOM 547 CA ASP A 37 -4.977 7.558 9.762 1.00 0.00 A ATOM 548 CB ASP A 37 -6.202 7.475 10.674 1.00 0.00 A ATOM 549 CG ASP A 37 -6.564 8.815 11.283 1.00 0.00 A ATOM 550 HN ASP A 37 -5.283 5.526 9.256 1.00 0.00 A ATOM 551 HA ASP A 37 -5.088 8.405 9.102 1.00 0.00 A ATOM 552 HB2 ASP A 37 -7.047 7.122 10.100 1.00 0.00 A ATOM 553 HB1 ASP A 37 -6.001 6.778 11.474 1.00 0.00 A ATOM 554 N ASP A 37 -4.875 6.359 8.939 1.00 0.00 A ATOM 555 O ASP A 37 -3.760 8.343 11.679 1.00 0.00 A ATOM 556 OD1 ASP A 37 -7.009 9.708 10.532 1.00 0.00 A ATOM 557 OD2 ASP A 37 -6.402 8.971 12.511 1.00 0.00 A ATOM 558 C LEU A 38 -0.383 8.318 10.070 1.00 0.00 A ATOM 559 CA LEU A 38 -1.322 7.362 10.799 1.00 0.00 A ATOM 560 CB LEU A 38 -0.665 5.987 10.934 1.00 0.00 A ATOM 561 CD1 LEU A 38 -2.344 5.463 12.720 1.00 0.00 A ATOM 562 CD2 LEU A 38 -2.426 4.247 10.535 1.00 0.00 A ATOM 563 CG LEU A 38 -1.521 4.894 11.574 1.00 0.00 A ATOM 564 HN LEU A 38 -2.624 6.786 9.233 1.00 0.00 A ATOM 565 HA LEU A 38 -1.522 7.755 11.785 1.00 0.00 A ATOM 566 HB2 LEU A 38 -0.390 5.654 9.945 1.00 0.00 A ATOM 567 HB1 LEU A 38 0.226 6.105 11.534 1.00 0.00 A ATOM 568 HD11 LEU A 38 -1.759 6.197 13.253 1.00 0.00 A ATOM 569 HD12 LEU A 38 -2.623 4.666 13.393 1.00 0.00 A ATOM 570 HD13 LEU A 38 -3.235 5.929 12.326 1.00 0.00 A ATOM 571 HD21 LEU A 38 -2.686 4.976 9.782 1.00 0.00 A ATOM 572 HD22 LEU A 38 -3.325 3.889 11.015 1.00 0.00 A ATOM 573 HD23 LEU A 38 -1.909 3.420 10.073 1.00 0.00 A ATOM 574 HG LEU A 38 -0.873 4.128 11.978 1.00 0.00 A ATOM 575 N LEU A 38 -2.596 7.247 10.097 1.00 0.00 A ATOM 576 O LEU A 38 0.790 8.438 10.422 1.00 0.00 A ATOM 577 C GLU A 39 -0.599 11.372 8.506 1.00 0.00 A ATOM 578 CA GLU A 39 -0.117 9.943 8.278 1.00 0.00 A ATOM 579 CB GLU A 39 -0.188 9.600 6.789 1.00 0.00 A ATOM 580 CD GLU A 39 -0.118 7.153 7.414 1.00 0.00 A ATOM 581 CG GLU A 39 0.362 8.224 6.454 1.00 0.00 A ATOM 582 HN GLU A 39 -1.850 8.857 8.823 1.00 0.00 A ATOM 583 HA GLU A 39 0.909 9.865 8.607 1.00 0.00 A ATOM 584 HB2 GLU A 39 -1.220 9.639 6.472 1.00 0.00 A ATOM 585 HB1 GLU A 39 0.377 10.335 6.235 1.00 0.00 A ATOM 586 HG2 GLU A 39 0.048 7.957 5.456 1.00 0.00 A ATOM 587 HG1 GLU A 39 1.441 8.263 6.492 1.00 0.00 A ATOM 588 N GLU A 39 -0.909 8.996 9.055 1.00 0.00 A ATOM 589 O GLU A 39 0.185 12.255 8.853 1.00 0.00 A ATOM 590 OE1 GLU A 39 -1.349 6.991 7.553 1.00 0.00 A ATOM 591 OE2 GLU A 39 0.735 6.478 8.027 1.00 0.00 A ATOM 592 C GLN A 40 -2.827 13.159 9.956 1.00 0.00 A ATOM 593 CA GLN A 40 -2.482 12.914 8.491 1.00 0.00 A ATOM 594 CB GLN A 40 -3.737 13.061 7.628 1.00 0.00 A ATOM 595 CD GLN A 40 -4.633 10.905 8.593 1.00 0.00 A ATOM 596 CG GLN A 40 -4.948 12.331 8.185 1.00 0.00 A ATOM 597 HN GLN A 40 -2.469 10.847 8.032 1.00 0.00 A ATOM 598 HA GLN A 40 -1.753 13.646 8.178 1.00 0.00 A ATOM 599 HB2 GLN A 40 -3.981 14.110 7.545 1.00 0.00 A ATOM 600 HB1 GLN A 40 -3.530 12.670 6.643 1.00 0.00 A ATOM 601 HE21 GLN A 40 -3.900 10.524 6.785 1.00 0.00 A ATOM 602 HE22 GLN A 40 -3.861 9.208 7.903 1.00 0.00 A ATOM 603 HG2 GLN A 40 -5.307 12.866 9.052 1.00 0.00 A ATOM 604 HG1 GLN A 40 -5.720 12.313 7.430 1.00 0.00 A ATOM 605 N GLN A 40 -1.895 11.592 8.308 1.00 0.00 A ATOM 606 NE2 GLN A 40 -4.076 10.134 7.667 1.00 0.00 A ATOM 607 O GLN A 40 -3.788 13.862 10.270 1.00 0.00 A ATOM 608 OE1 GLN A 40 -4.889 10.501 9.728 1.00 0.00 A ATOM 609 C LYS A 41 -2.301 14.203 12.671 1.00 0.00 A ATOM 610 CA LYS A 41 -2.257 12.729 12.283 1.00 0.00 A ATOM 611 CB LYS A 41 -1.153 12.017 13.069 1.00 0.00 A ATOM 612 CD LYS A 41 -0.533 9.961 14.372 1.00 0.00 A ATOM 613 CE LYS A 41 -1.126 8.687 14.953 1.00 0.00 A ATOM 614 CG LYS A 41 -1.412 10.534 13.273 1.00 0.00 A ATOM 615 HN LYS A 41 -1.286 12.025 10.538 1.00 0.00 A ATOM 616 HA LYS A 41 -3.207 12.277 12.524 1.00 0.00 A ATOM 617 HB2 LYS A 41 -0.220 12.129 12.537 1.00 0.00 A ATOM 618 HB1 LYS A 41 -1.062 12.482 14.040 1.00 0.00 A ATOM 619 HD2 LYS A 41 0.441 9.737 13.963 1.00 0.00 A ATOM 620 HD1 LYS A 41 -0.433 10.694 15.161 1.00 0.00 A ATOM 621 HE2 LYS A 41 -2.134 8.892 15.280 1.00 0.00 A ATOM 622 HE1 LYS A 41 -1.144 7.930 14.183 1.00 0.00 A ATOM 623 HG2 LYS A 41 -2.447 10.393 13.545 1.00 0.00 A ATOM 624 HG1 LYS A 41 -1.205 10.012 12.350 1.00 0.00 A ATOM 625 HZ1 LYS A 41 -0.647 8.649 16.986 1.00 0.00 A ATOM 626 HZ2 LYS A 41 0.676 8.384 15.966 1.00 0.00 A ATOM 627 HZ3 LYS A 41 -0.462 7.156 16.210 1.00 0.00 A ATOM 628 N LYS A 41 -2.037 12.574 10.850 1.00 0.00 A ATOM 629 NZ LYS A 41 -0.335 8.184 16.110 1.00 0.00 A ATOM 630 O LYS A 41 -3.274 14.669 13.263 1.00 0.00 A ATOM 631 C GLU A 42 -2.543 17.002 12.589 1.00 0.00 A ATOM 632 CA GLU A 42 -1.162 16.354 12.644 1.00 0.00 A ATOM 633 CB GLU A 42 -0.216 17.061 11.671 1.00 0.00 A ATOM 634 CD GLU A 42 1.475 18.386 12.998 1.00 0.00 A ATOM 635 CG GLU A 42 0.225 18.436 12.141 1.00 0.00 A ATOM 636 HN GLU A 42 -0.497 14.503 11.860 1.00 0.00 A ATOM 637 HA GLU A 42 -0.772 16.452 13.645 1.00 0.00 A ATOM 638 HB2 GLU A 42 0.664 16.449 11.535 1.00 0.00 A ATOM 639 HB1 GLU A 42 -0.716 17.172 10.720 1.00 0.00 A ATOM 640 HG2 GLU A 42 0.425 19.052 11.277 1.00 0.00 A ATOM 641 HG1 GLU A 42 -0.573 18.878 12.720 1.00 0.00 A ATOM 642 N GLU A 42 -1.242 14.932 12.331 1.00 0.00 A ATOM 643 O GLU A 42 -3.321 16.755 11.667 1.00 0.00 A ATOM 644 OE1 GLU A 42 1.376 17.965 14.169 1.00 0.00 A ATOM 645 OE2 GLU A 42 2.553 18.768 12.497 1.00 0.00 A ATOM 646 C LYS A 43 -4.565 18.986 12.266 1.00 0.00 A ATOM 647 CA LYS A 43 -4.126 18.516 13.650 1.00 0.00 A ATOM 648 CB LYS A 43 -4.042 19.711 14.603 1.00 0.00 A ATOM 649 CD LYS A 43 -3.827 20.479 16.985 1.00 0.00 A ATOM 650 CE LYS A 43 -3.214 20.179 18.344 1.00 0.00 A ATOM 651 CG LYS A 43 -3.598 19.338 16.007 1.00 0.00 A ATOM 652 HN LYS A 43 -2.179 17.988 14.289 1.00 0.00 A ATOM 653 HA LYS A 43 -4.856 17.816 14.027 1.00 0.00 A ATOM 654 HB2 LYS A 43 -3.339 20.426 14.203 1.00 0.00 A ATOM 655 HB1 LYS A 43 -5.017 20.174 14.667 1.00 0.00 A ATOM 656 HD2 LYS A 43 -3.377 21.377 16.589 1.00 0.00 A ATOM 657 HD1 LYS A 43 -4.891 20.630 17.105 1.00 0.00 A ATOM 658 HE2 LYS A 43 -2.222 19.779 18.196 1.00 0.00 A ATOM 659 HE1 LYS A 43 -3.151 21.099 18.906 1.00 0.00 A ATOM 660 HG2 LYS A 43 -4.160 18.477 16.336 1.00 0.00 A ATOM 661 HG1 LYS A 43 -2.545 19.097 15.989 1.00 0.00 A ATOM 662 HZ1 LYS A 43 -3.710 19.171 20.105 1.00 0.00 A ATOM 663 HZ2 LYS A 43 -3.913 18.244 18.705 1.00 0.00 A ATOM 664 HZ3 LYS A 43 -5.029 19.458 19.084 1.00 0.00 A ATOM 665 N LYS A 43 -2.841 17.831 13.583 1.00 0.00 A ATOM 666 NZ LYS A 43 -4.024 19.194 19.113 1.00 0.00 A ATOM 667 O LYS A 43 -3.749 19.098 11.351 1.00 0.00 A ATOM 668 C ARG A 44 -6.175 21.216 10.668 1.00 0.00 A ATOM 669 CA ARG A 44 -6.403 19.718 10.850 1.00 0.00 A ATOM 670 CB ARG A 44 -7.899 19.406 10.771 1.00 0.00 A ATOM 671 CD ARG A 44 -10.196 19.735 11.737 1.00 0.00 A ATOM 672 CG ARG A 44 -8.726 20.112 11.833 1.00 0.00 A ATOM 673 CZ ARG A 44 -12.236 19.887 13.099 1.00 0.00 A ATOM 674 HN ARG A 44 -6.458 19.152 12.888 1.00 0.00 A ATOM 675 HA ARG A 44 -5.892 19.190 10.059 1.00 0.00 A ATOM 676 HB2 ARG A 44 -8.267 19.707 9.801 1.00 0.00 A ATOM 677 HB1 ARG A 44 -8.038 18.342 10.886 1.00 0.00 A ATOM 678 HD2 ARG A 44 -10.625 20.230 10.879 1.00 0.00 A ATOM 679 HD1 ARG A 44 -10.271 18.665 11.610 1.00 0.00 A ATOM 680 HE ARG A 44 -10.448 20.586 13.641 1.00 0.00 A ATOM 681 HG2 ARG A 44 -8.357 19.833 12.808 1.00 0.00 A ATOM 682 HG1 ARG A 44 -8.627 21.180 11.701 1.00 0.00 A ATOM 683 HH11 ARG A 44 -12.472 18.971 11.314 1.00 0.00 A ATOM 684 HH12 ARG A 44 -13.903 19.085 12.285 1.00 0.00 A ATOM 685 HH21 ARG A 44 -12.325 20.742 14.929 1.00 0.00 A ATOM 686 HH22 ARG A 44 -13.818 20.094 14.340 1.00 0.00 A ATOM 687 N ARG A 44 -5.857 19.260 12.122 1.00 0.00 A ATOM 688 NE ARG A 44 -10.940 20.125 12.931 1.00 0.00 A ATOM 689 NH1 ARG A 44 -12.927 19.264 12.155 1.00 0.00 A ATOM 690 NH2 ARG A 44 -12.843 20.273 14.214 1.00 0.00 A ATOM 691 O ARG A 44 -7.070 21.941 10.235 1.00 0.00 A ATOM 692 C GLN A 45 -5.278 23.694 9.641 1.00 0.00 A ATOM 693 CA GLN A 45 -4.628 23.083 10.877 1.00 0.00 A ATOM 694 CB GLN A 45 -3.109 23.255 10.807 1.00 0.00 A ATOM 695 CD GLN A 45 -2.732 23.929 13.213 1.00 0.00 A ATOM 696 CG GLN A 45 -2.400 22.938 12.114 1.00 0.00 A ATOM 697 HN GLN A 45 -4.301 21.044 11.342 1.00 0.00 A ATOM 698 HA GLN A 45 -4.999 23.593 11.753 1.00 0.00 A ATOM 699 HB2 GLN A 45 -2.720 22.599 10.043 1.00 0.00 A ATOM 700 HB1 GLN A 45 -2.887 24.277 10.541 1.00 0.00 A ATOM 701 HE21 GLN A 45 -1.308 25.158 12.569 1.00 0.00 A ATOM 702 HE22 GLN A 45 -2.200 25.698 13.946 1.00 0.00 A ATOM 703 HG2 GLN A 45 -2.695 21.952 12.440 1.00 0.00 A ATOM 704 HG1 GLN A 45 -1.334 22.956 11.943 1.00 0.00 A ATOM 705 N GLN A 45 -4.972 21.671 11.003 1.00 0.00 A ATOM 706 NE2 GLN A 45 -2.007 25.040 13.247 1.00 0.00 A ATOM 707 O GLN A 45 -4.977 23.307 8.513 1.00 0.00 A ATOM 708 OE1 GLN A 45 -3.631 23.697 14.022 1.00 0.00 A ATOM 709 C GLY A 46 -8.173 24.638 8.417 1.00 0.00 A ATOM 710 CA GLY A 46 -6.853 25.301 8.756 1.00 0.00 A ATOM 711 HN GLY A 46 -6.374 24.920 10.783 1.00 0.00 A ATOM 712 HA2 GLY A 46 -7.036 26.333 9.016 1.00 0.00 A ATOM 713 HA1 GLY A 46 -6.213 25.268 7.886 1.00 0.00 A ATOM 714 N GLY A 46 -6.174 24.652 9.861 1.00 0.00 A ATOM 715 O GLY A 46 -8.578 23.657 9.041 1.00 0.00 A ATOM 716 C PRO A 47 -10.031 23.297 6.276 1.00 0.00 A ATOM 717 CA PRO A 47 -10.164 24.651 6.964 1.00 0.00 A ATOM 718 CB PRO A 47 -10.659 25.708 5.974 1.00 0.00 A ATOM 719 CD PRO A 47 -8.448 26.350 6.619 1.00 0.00 A ATOM 720 CG PRO A 47 -9.420 26.366 5.472 1.00 0.00 A ATOM 721 HA PRO A 47 -10.861 24.570 7.785 1.00 0.00 A ATOM 722 HB2 PRO A 47 -11.204 25.228 5.174 1.00 0.00 A ATOM 723 HB1 PRO A 47 -11.301 26.411 6.483 1.00 0.00 A ATOM 724 HD2 PRO A 47 -7.439 26.228 6.256 1.00 0.00 A ATOM 725 HD1 PRO A 47 -8.535 27.257 7.200 1.00 0.00 A ATOM 726 HG2 PRO A 47 -9.023 25.811 4.635 1.00 0.00 A ATOM 727 HG1 PRO A 47 -9.638 27.383 5.180 1.00 0.00 A ATOM 728 N PRO A 47 -8.870 25.180 7.407 1.00 0.00 A ATOM 729 O PRO A 47 -8.934 22.888 5.898 1.00 0.00 A ATOM 730 C GLN A 48 -10.555 21.374 4.078 1.00 0.00 A ATOM 731 CA GLN A 48 -11.164 21.298 5.474 1.00 0.00 A ATOM 732 CB GLN A 48 -12.592 20.756 5.391 1.00 0.00 A ATOM 733 CD GLN A 48 -12.522 19.843 3.036 1.00 0.00 A ATOM 734 CG GLN A 48 -12.726 19.528 4.505 1.00 0.00 A ATOM 735 HN GLN A 48 -11.999 22.986 6.439 1.00 0.00 A ATOM 736 HA GLN A 48 -10.569 20.629 6.077 1.00 0.00 A ATOM 737 HB2 GLN A 48 -12.923 20.495 6.385 1.00 0.00 A ATOM 738 HB1 GLN A 48 -13.236 21.529 4.997 1.00 0.00 A ATOM 739 HE21 GLN A 48 -11.277 18.303 2.854 1.00 0.00 A ATOM 740 HE22 GLN A 48 -11.550 19.222 1.417 1.00 0.00 A ATOM 741 HG2 GLN A 48 -11.988 18.800 4.807 1.00 0.00 A ATOM 742 HG1 GLN A 48 -13.715 19.112 4.636 1.00 0.00 A ATOM 743 N GLN A 48 -11.156 22.607 6.117 1.00 0.00 A ATOM 744 NE2 GLN A 48 -11.700 19.043 2.368 1.00 0.00 A ATOM 745 O GLN A 48 -9.987 20.399 3.585 1.00 0.00 A ATOM 746 OE1 GLN A 48 -13.097 20.794 2.508 1.00 0.00 A ATOM 747 C GLU A 49 -8.617 22.631 2.109 1.00 0.00 A ATOM 748 CA GLU A 49 -10.139 22.738 2.106 1.00 0.00 A ATOM 749 CB GLU A 49 -10.564 24.103 1.561 1.00 0.00 A ATOM 750 CD GLU A 49 -12.436 25.797 1.647 1.00 0.00 A ATOM 751 CG GLU A 49 -12.067 24.327 1.587 1.00 0.00 A ATOM 752 HN GLU A 49 -11.141 23.276 3.891 1.00 0.00 A ATOM 753 HA GLU A 49 -10.541 21.965 1.468 1.00 0.00 A ATOM 754 HB2 GLU A 49 -10.095 24.875 2.152 1.00 0.00 A ATOM 755 HB1 GLU A 49 -10.226 24.190 0.538 1.00 0.00 A ATOM 756 HG2 GLU A 49 -12.497 23.900 0.693 1.00 0.00 A ATOM 757 HG1 GLU A 49 -12.477 23.833 2.454 1.00 0.00 A ATOM 758 N GLU A 49 -10.677 22.537 3.446 1.00 0.00 A ATOM 759 O GLU A 49 -8.001 22.377 1.075 1.00 0.00 A ATOM 760 OE1 GLU A 49 -11.917 26.573 0.817 1.00 0.00 A ATOM 761 OE2 GLU A 49 -13.243 26.171 2.523 1.00 0.00 A ATOM 762 C GLN A 50 -6.126 21.339 3.772 1.00 0.00 A ATOM 763 CA GLN A 50 -6.569 22.755 3.417 1.00 0.00 A ATOM 764 CB GLN A 50 -6.087 23.736 4.487 1.00 0.00 A ATOM 765 CD GLN A 50 -4.991 25.504 3.054 1.00 0.00 A ATOM 766 CG GLN A 50 -6.103 25.187 4.034 1.00 0.00 A ATOM 767 HN GLN A 50 -8.564 23.027 4.068 1.00 0.00 A ATOM 768 HA GLN A 50 -6.132 23.028 2.469 1.00 0.00 A ATOM 769 HB2 GLN A 50 -6.723 23.645 5.355 1.00 0.00 A ATOM 770 HB1 GLN A 50 -5.075 23.479 4.764 1.00 0.00 A ATOM 771 HE21 GLN A 50 -4.835 27.345 3.790 1.00 0.00 A ATOM 772 HE22 GLN A 50 -3.754 26.958 2.499 1.00 0.00 A ATOM 773 HG2 GLN A 50 -7.050 25.391 3.558 1.00 0.00 A ATOM 774 HG1 GLN A 50 -5.992 25.822 4.900 1.00 0.00 A ATOM 775 N GLN A 50 -8.018 22.828 3.279 1.00 0.00 A ATOM 776 NE2 GLN A 50 -4.474 26.726 3.120 1.00 0.00 A ATOM 777 O GLN A 50 -5.083 21.143 4.396 1.00 0.00 A ATOM 778 OE1 GLN A 50 -4.600 24.661 2.246 1.00 0.00 A ATOM 779 C TRP A 51 -6.018 18.280 2.420 1.00 0.00 A ATOM 780 CA TRP A 51 -6.615 18.959 3.648 1.00 0.00 A ATOM 781 CB TRP A 51 -7.875 18.215 4.094 1.00 0.00 A ATOM 782 CD1 TRP A 51 -8.016 19.775 6.122 1.00 0.00 A ATOM 783 CD2 TRP A 51 -9.330 17.967 6.259 1.00 0.00 A ATOM 784 CE2 TRP A 51 -9.500 18.736 7.427 1.00 0.00 A ATOM 785 CE3 TRP A 51 -10.058 16.783 6.120 1.00 0.00 A ATOM 786 CG TRP A 51 -8.377 18.650 5.438 1.00 0.00 A ATOM 787 CH2 TRP A 51 -11.067 17.191 8.286 1.00 0.00 A ATOM 788 CZ2 TRP A 51 -10.367 18.356 8.448 1.00 0.00 A ATOM 789 CZ3 TRP A 51 -10.918 16.407 7.135 1.00 0.00 A ATOM 790 HN TRP A 51 -7.743 20.577 2.877 1.00 0.00 A ATOM 791 HA TRP A 51 -5.890 18.933 4.447 1.00 0.00 A ATOM 792 HB2 TRP A 51 -8.661 18.385 3.374 1.00 0.00 A ATOM 793 HB1 TRP A 51 -7.660 17.157 4.145 1.00 0.00 A ATOM 794 HD1 TRP A 51 -7.304 20.503 5.764 1.00 0.00 A ATOM 795 HE1 TRP A 51 -8.598 20.545 7.988 1.00 0.00 A ATOM 796 HE3 TRP A 51 -9.957 16.165 5.240 1.00 0.00 A ATOM 797 HH2 TRP A 51 -11.749 16.859 9.053 1.00 0.00 A ATOM 798 HZ2 TRP A 51 -10.493 18.950 9.342 1.00 0.00 A ATOM 799 HZ3 TRP A 51 -11.488 15.494 7.046 1.00 0.00 A ATOM 800 N TRP A 51 -6.925 20.357 3.371 1.00 0.00 A ATOM 801 NE1 TRP A 51 -8.687 19.833 7.320 1.00 0.00 A ATOM 802 O TRP A 51 -6.149 18.775 1.299 1.00 0.00 A ATOM 803 C LEU A 52 -5.712 15.367 0.977 1.00 0.00 A ATOM 804 CA LEU A 52 -4.744 16.399 1.546 1.00 0.00 A ATOM 805 CB LEU A 52 -3.471 15.706 2.034 1.00 0.00 A ATOM 806 CD1 LEU A 52 -2.156 17.226 3.533 1.00 0.00 A ATOM 807 CD2 LEU A 52 -0.970 15.785 1.867 1.00 0.00 A ATOM 808 CG LEU A 52 -2.229 16.591 2.152 1.00 0.00 A ATOM 809 HN LEU A 52 -5.291 16.801 3.551 1.00 0.00 A ATOM 810 HA LEU A 52 -4.487 17.101 0.768 1.00 0.00 A ATOM 811 HB2 LEU A 52 -3.673 15.289 3.008 1.00 0.00 A ATOM 812 HB1 LEU A 52 -3.244 14.907 1.342 1.00 0.00 A ATOM 813 HD11 LEU A 52 -2.251 16.459 4.287 1.00 0.00 A ATOM 814 HD12 LEU A 52 -2.957 17.941 3.643 1.00 0.00 A ATOM 815 HD13 LEU A 52 -1.207 17.728 3.648 1.00 0.00 A ATOM 816 HD21 LEU A 52 -1.095 15.239 0.943 1.00 0.00 A ATOM 817 HD22 LEU A 52 -0.798 15.089 2.675 1.00 0.00 A ATOM 818 HD23 LEU A 52 -0.127 16.453 1.780 1.00 0.00 A ATOM 819 HG LEU A 52 -2.291 17.387 1.423 1.00 0.00 A ATOM 820 N LEU A 52 -5.362 17.146 2.636 1.00 0.00 A ATOM 821 O LEU A 52 -6.657 14.951 1.647 1.00 0.00 A ATOM 822 C ARG A 53 -5.702 12.577 -0.835 1.00 0.00 A ATOM 823 CA ARG A 53 -6.317 13.970 -0.923 1.00 0.00 A ATOM 824 CB ARG A 53 -6.534 14.352 -2.388 1.00 0.00 A ATOM 825 CD ARG A 53 -7.533 13.728 -4.608 1.00 0.00 A ATOM 826 CG ARG A 53 -7.519 13.450 -3.113 1.00 0.00 A ATOM 827 CZ ARG A 53 -6.043 13.424 -6.540 1.00 0.00 A ATOM 828 HN ARG A 53 -4.699 15.323 -0.747 1.00 0.00 A ATOM 829 HA ARG A 53 -7.271 13.963 -0.417 1.00 0.00 A ATOM 830 HB2 ARG A 53 -6.908 15.365 -2.433 1.00 0.00 A ATOM 831 HB1 ARG A 53 -5.587 14.304 -2.904 1.00 0.00 A ATOM 832 HD2 ARG A 53 -8.433 13.307 -5.031 1.00 0.00 A ATOM 833 HD1 ARG A 53 -7.530 14.797 -4.762 1.00 0.00 A ATOM 834 HE ARG A 53 -5.820 12.521 -4.775 1.00 0.00 A ATOM 835 HG2 ARG A 53 -7.236 12.421 -2.952 1.00 0.00 A ATOM 836 HG1 ARG A 53 -8.509 13.620 -2.715 1.00 0.00 A ATOM 837 HH11 ARG A 53 -7.581 14.698 -6.845 1.00 0.00 A ATOM 838 HH12 ARG A 53 -6.523 14.474 -8.198 1.00 0.00 A ATOM 839 HH21 ARG A 53 -4.420 12.219 -6.550 1.00 0.00 A ATOM 840 HH22 ARG A 53 -4.726 13.063 -8.030 1.00 0.00 A ATOM 841 N ARG A 53 -5.468 14.955 -0.263 1.00 0.00 A ATOM 842 NE ARG A 53 -6.376 13.148 -5.284 1.00 0.00 A ATOM 843 NH1 ARG A 53 -6.776 14.267 -7.253 1.00 0.00 A ATOM 844 NH2 ARG A 53 -4.975 12.855 -7.084 1.00 0.00 A ATOM 845 O ARG A 53 -4.488 12.413 -0.962 1.00 0.00 A ATOM 846 C PHE A 54 -6.790 9.308 -1.534 1.00 0.00 A ATOM 847 CA PHE A 54 -6.087 10.195 -0.511 1.00 0.00 A ATOM 848 CB PHE A 54 -6.335 9.660 0.901 1.00 0.00 A ATOM 849 CD1 PHE A 54 -4.205 10.632 1.803 1.00 0.00 A ATOM 850 CD2 PHE A 54 -6.183 10.823 3.120 1.00 0.00 A ATOM 851 CE1 PHE A 54 -3.487 11.300 2.777 1.00 0.00 A ATOM 852 CE2 PHE A 54 -5.471 11.492 4.097 1.00 0.00 A ATOM 853 CG PHE A 54 -5.559 10.386 1.962 1.00 0.00 A ATOM 854 CZ PHE A 54 -4.122 11.729 3.927 1.00 0.00 A ATOM 855 HN PHE A 54 -7.504 11.769 -0.524 1.00 0.00 A ATOM 856 HA PHE A 54 -5.027 10.184 -0.710 1.00 0.00 A ATOM 857 HB2 PHE A 54 -7.385 9.755 1.136 1.00 0.00 A ATOM 858 HB1 PHE A 54 -6.055 8.618 0.937 1.00 0.00 A ATOM 859 HD1 PHE A 54 -3.707 10.296 0.904 1.00 0.00 A ATOM 860 HD2 PHE A 54 -7.239 10.636 3.255 1.00 0.00 A ATOM 861 HE1 PHE A 54 -2.432 11.484 2.640 1.00 0.00 A ATOM 862 HE2 PHE A 54 -5.970 11.826 4.995 1.00 0.00 A ATOM 863 HZ PHE A 54 -3.563 12.252 4.689 1.00 0.00 A ATOM 864 N PHE A 54 -6.548 11.575 -0.617 1.00 0.00 A ATOM 865 O PHE A 54 -8.001 9.102 -1.465 1.00 0.00 A ATOM 866 C SER A 55 -5.980 6.518 -3.429 1.00 0.00 A ATOM 867 CA SER A 55 -6.567 7.923 -3.523 1.00 0.00 A ATOM 868 CB SER A 55 -6.285 8.514 -4.906 1.00 0.00 A ATOM 869 HN SER A 55 -5.060 8.987 -2.484 1.00 0.00 A ATOM 870 HA SER A 55 -7.635 7.865 -3.378 1.00 0.00 A ATOM 871 HB2 SER A 55 -5.220 8.521 -5.081 1.00 0.00 A ATOM 872 HB1 SER A 55 -6.770 7.910 -5.659 1.00 0.00 A ATOM 873 HG SER A 55 -6.247 10.329 -5.641 1.00 0.00 A ATOM 874 N SER A 55 -6.019 8.785 -2.483 1.00 0.00 A ATOM 875 O SER A 55 -4.762 6.340 -3.439 1.00 0.00 A ATOM 876 OG SER A 55 -6.771 9.842 -5.002 1.00 0.00 A ATOM 877 C ILE A 56 -6.648 3.398 -4.561 1.00 0.00 A ATOM 878 CA ILE A 56 -6.426 4.133 -3.244 1.00 0.00 A ATOM 879 CB ILE A 56 -7.173 3.388 -2.121 1.00 0.00 A ATOM 880 CD1 ILE A 56 -5.746 4.254 -0.199 1.00 0.00 A ATOM 881 CG1 ILE A 56 -7.123 4.196 -0.823 1.00 0.00 A ATOM 882 CG2 ILE A 56 -6.573 2.005 -1.914 1.00 0.00 A ATOM 883 HN ILE A 56 -7.814 5.728 -3.336 1.00 0.00 A ATOM 884 HA ILE A 56 -5.371 4.127 -3.013 1.00 0.00 A ATOM 885 HB ILE A 56 -8.202 3.267 -2.423 1.00 0.00 A ATOM 886 HD11 ILE A 56 -5.801 4.770 0.748 1.00 0.00 A ATOM 887 HD12 ILE A 56 -5.378 3.252 -0.044 1.00 0.00 A ATOM 888 HD13 ILE A 56 -5.075 4.786 -0.858 1.00 0.00 A ATOM 889 HG12 ILE A 56 -7.439 5.208 -1.023 1.00 0.00 A ATOM 890 HG11 ILE A 56 -7.795 3.749 -0.104 1.00 0.00 A ATOM 891 HG21 ILE A 56 -7.033 1.308 -2.598 1.00 0.00 A ATOM 892 HG22 ILE A 56 -5.511 2.042 -2.100 1.00 0.00 A ATOM 893 HG23 ILE A 56 -6.751 1.684 -0.899 1.00 0.00 A ATOM 894 N ILE A 56 -6.856 5.523 -3.339 1.00 0.00 A ATOM 895 O ILE A 56 -7.669 3.583 -5.222 1.00 0.00 A ATOM 896 C GLU A 57 -5.514 0.316 -5.920 1.00 0.00 A ATOM 897 CA GLU A 57 -5.775 1.798 -6.174 1.00 0.00 A ATOM 898 CB GLU A 57 -4.778 2.333 -7.204 1.00 0.00 A ATOM 899 CD GLU A 57 -3.934 4.503 -8.184 1.00 0.00 A ATOM 900 CG GLU A 57 -5.147 3.701 -7.754 1.00 0.00 A ATOM 901 HN GLU A 57 -4.894 2.457 -4.366 1.00 0.00 A ATOM 902 HA GLU A 57 -6.776 1.913 -6.562 1.00 0.00 A ATOM 903 HB2 GLU A 57 -3.805 2.404 -6.742 1.00 0.00 A ATOM 904 HB1 GLU A 57 -4.725 1.639 -8.030 1.00 0.00 A ATOM 905 HG2 GLU A 57 -5.793 3.569 -8.609 1.00 0.00 A ATOM 906 HG1 GLU A 57 -5.672 4.253 -6.989 1.00 0.00 A ATOM 907 N GLU A 57 -5.684 2.562 -4.935 1.00 0.00 A ATOM 908 O GLU A 57 -5.095 -0.072 -4.830 1.00 0.00 A ATOM 909 OE1 GLU A 57 -3.222 4.052 -9.106 1.00 0.00 A ATOM 910 OE2 GLU A 57 -3.696 5.580 -7.599 1.00 0.00 A ATOM 911 C GLU A 58 -5.071 -2.531 -8.140 1.00 0.00 A ATOM 912 CA GLU A 58 -5.559 -1.945 -6.819 1.00 0.00 A ATOM 913 CB GLU A 58 -6.855 -2.636 -6.389 1.00 0.00 A ATOM 914 CD GLU A 58 -9.149 -3.452 -7.061 1.00 0.00 A ATOM 915 CG GLU A 58 -7.904 -2.700 -7.487 1.00 0.00 A ATOM 916 HN GLU A 58 -6.099 -0.136 -7.778 1.00 0.00 A ATOM 917 HA GLU A 58 -4.806 -2.113 -6.064 1.00 0.00 A ATOM 918 HB2 GLU A 58 -6.626 -3.645 -6.080 1.00 0.00 A ATOM 919 HB1 GLU A 58 -7.274 -2.098 -5.551 1.00 0.00 A ATOM 920 HG2 GLU A 58 -8.186 -1.693 -7.757 1.00 0.00 A ATOM 921 HG1 GLU A 58 -7.477 -3.196 -8.346 1.00 0.00 A ATOM 922 N GLU A 58 -5.766 -0.506 -6.934 1.00 0.00 A ATOM 923 O GLU A 58 -5.546 -2.154 -9.211 1.00 0.00 A ATOM 924 OE1 GLU A 58 -9.040 -4.327 -6.176 1.00 0.00 A ATOM 925 OE2 GLU A 58 -10.233 -3.168 -7.613 1.00 0.00 A ATOM 926 C GLU A 59 -4.415 -5.290 -9.665 1.00 0.00 A ATOM 927 CA GLU A 59 -3.567 -4.093 -9.244 1.00 0.00 A ATOM 928 CB GLU A 59 -2.126 -4.541 -8.987 1.00 0.00 A ATOM 929 CD GLU A 59 -0.024 -5.577 -9.928 1.00 0.00 A ATOM 930 CG GLU A 59 -1.428 -5.086 -10.221 1.00 0.00 A ATOM 931 HN GLU A 59 -3.782 -3.715 -7.173 1.00 0.00 A ATOM 932 HA GLU A 59 -3.570 -3.366 -10.043 1.00 0.00 A ATOM 933 HB2 GLU A 59 -1.560 -3.697 -8.621 1.00 0.00 A ATOM 934 HB1 GLU A 59 -2.132 -5.313 -8.232 1.00 0.00 A ATOM 935 HG2 GLU A 59 -2.007 -5.910 -10.611 1.00 0.00 A ATOM 936 HG1 GLU A 59 -1.373 -4.304 -10.963 1.00 0.00 A ATOM 937 N GLU A 59 -4.120 -3.456 -8.055 1.00 0.00 A ATOM 938 O GLU A 59 -5.023 -5.958 -8.829 1.00 0.00 A ATOM 939 OE1 GLU A 59 0.112 -6.685 -9.367 1.00 0.00 A ATOM 940 OE2 GLU A 59 0.939 -4.855 -10.260 1.00 0.00 A ATOM 941 C ASP A 60 -4.307 -7.812 -11.924 1.00 0.00 A ATOM 942 CA ASP A 60 -5.224 -6.669 -11.500 1.00 0.00 A ATOM 943 CB ASP A 60 -6.070 -6.209 -12.688 1.00 0.00 A ATOM 944 CG ASP A 60 -7.267 -5.383 -12.261 1.00 0.00 A ATOM 945 HN ASP A 60 -3.945 -4.984 -11.584 1.00 0.00 A ATOM 946 HA ASP A 60 -5.880 -7.022 -10.718 1.00 0.00 A ATOM 947 HB2 ASP A 60 -5.459 -5.610 -13.347 1.00 0.00 A ATOM 948 HB1 ASP A 60 -6.427 -7.077 -13.224 1.00 0.00 A ATOM 949 N ASP A 60 -4.451 -5.553 -10.967 1.00 0.00 A ATOM 950 O ASP A 60 -3.347 -7.625 -12.672 1.00 0.00 A ATOM 951 OD1 ASP A 60 -7.822 -5.658 -11.177 1.00 0.00 A ATOM 952 OD2 ASP A 60 -7.650 -4.460 -13.012 1.00 0.00 A ATOM 953 C PRO A 61 -3.987 -10.658 -13.202 1.00 0.00 A ATOM 954 CA PRO A 61 -3.822 -10.221 -11.750 1.00 0.00 A ATOM 955 CB PRO A 61 -4.395 -11.280 -10.805 1.00 0.00 A ATOM 956 CD PRO A 61 -5.737 -9.320 -10.538 1.00 0.00 A ATOM 957 CG PRO A 61 -5.784 -10.823 -10.522 1.00 0.00 A ATOM 958 HA PRO A 61 -2.773 -10.075 -11.536 1.00 0.00 A ATOM 959 HB2 PRO A 61 -4.387 -12.245 -11.294 1.00 0.00 A ATOM 960 HB1 PRO A 61 -3.802 -11.323 -9.904 1.00 0.00 A ATOM 961 HD2 PRO A 61 -6.659 -8.918 -10.933 1.00 0.00 A ATOM 962 HD1 PRO A 61 -5.551 -8.938 -9.546 1.00 0.00 A ATOM 963 HG2 PRO A 61 -6.454 -11.186 -11.287 1.00 0.00 A ATOM 964 HG1 PRO A 61 -6.096 -11.177 -9.550 1.00 0.00 A ATOM 965 N PRO A 61 -4.607 -9.024 -11.435 1.00 0.00 A ATOM 966 O PRO A 61 -3.170 -11.413 -13.731 1.00 0.00 A ATOM 967 C LYS A 62 -4.957 -9.357 -16.157 1.00 0.00 A ATOM 968 CA LYS A 62 -5.319 -10.516 -15.234 1.00 0.00 A ATOM 969 CB LYS A 62 -6.794 -10.882 -15.413 1.00 0.00 A ATOM 970 CD LYS A 62 -8.117 -9.991 -13.472 1.00 0.00 A ATOM 971 CE LYS A 62 -9.356 -10.859 -13.314 1.00 0.00 A ATOM 972 CG LYS A 62 -7.751 -9.804 -14.935 1.00 0.00 A ATOM 973 HN LYS A 62 -5.662 -9.580 -13.367 1.00 0.00 A ATOM 974 HA LYS A 62 -4.711 -11.370 -15.493 1.00 0.00 A ATOM 975 HB2 LYS A 62 -6.983 -11.064 -16.461 1.00 0.00 A ATOM 976 HB1 LYS A 62 -6.998 -11.787 -14.857 1.00 0.00 A ATOM 977 HD2 LYS A 62 -7.292 -10.465 -12.961 1.00 0.00 A ATOM 978 HD1 LYS A 62 -8.308 -9.023 -13.031 1.00 0.00 A ATOM 979 HE2 LYS A 62 -9.984 -10.728 -14.182 1.00 0.00 A ATOM 980 HE1 LYS A 62 -9.048 -11.892 -13.245 1.00 0.00 A ATOM 981 HG2 LYS A 62 -7.281 -8.839 -15.056 1.00 0.00 A ATOM 982 HG1 LYS A 62 -8.652 -9.845 -15.530 1.00 0.00 A ATOM 983 HZ1 LYS A 62 -10.617 -11.342 -11.721 1.00 0.00 A ATOM 984 HZ2 LYS A 62 -10.843 -9.778 -12.323 1.00 0.00 A ATOM 985 HZ3 LYS A 62 -9.495 -10.128 -11.362 1.00 0.00 A ATOM 986 N LYS A 62 -5.047 -10.178 -13.842 1.00 0.00 A ATOM 987 NZ LYS A 62 -10.132 -10.501 -12.095 1.00 0.00 A ATOM 988 O LYS A 62 -4.471 -9.565 -17.268 1.00 0.00 A ATOM 989 C MET A 63 -3.544 -6.356 -16.063 1.00 0.00 A ATOM 990 CA MET A 63 -4.891 -6.944 -16.471 1.00 0.00 A ATOM 991 CB MET A 63 -5.992 -5.898 -16.294 1.00 0.00 A ATOM 992 CE MET A 63 -9.057 -6.278 -14.556 1.00 0.00 A ATOM 993 CG MET A 63 -7.363 -6.375 -16.747 1.00 0.00 A ATOM 994 HN MET A 63 -5.584 -8.034 -14.794 1.00 0.00 A ATOM 995 HA MET A 63 -4.845 -7.234 -17.510 1.00 0.00 A ATOM 996 HB2 MET A 63 -6.055 -5.630 -15.250 1.00 0.00 A ATOM 997 HB1 MET A 63 -5.734 -5.020 -16.868 1.00 0.00 A ATOM 998 HE1 MET A 63 -9.811 -7.027 -14.749 1.00 0.00 A ATOM 999 HE2 MET A 63 -8.155 -6.758 -14.204 1.00 0.00 A ATOM 1000 HE3 MET A 63 -9.416 -5.590 -13.805 1.00 0.00 A ATOM 1001 HG2 MET A 63 -7.409 -6.325 -17.825 1.00 0.00 A ATOM 1002 HG1 MET A 63 -7.494 -7.399 -16.431 1.00 0.00 A ATOM 1003 N MET A 63 -5.195 -8.137 -15.688 1.00 0.00 A ATOM 1004 O MET A 63 -3.117 -5.330 -16.595 1.00 0.00 A ATOM 1005 SD MET A 63 -8.705 -5.382 -16.066 1.00 0.00 A ATOM 1006 C HIS A 64 -1.525 -5.028 -14.592 1.00 0.00 A ATOM 1007 CA HIS A 64 -1.579 -6.552 -14.639 1.00 0.00 A ATOM 1008 CB HIS A 64 -0.463 -7.086 -15.539 1.00 0.00 A ATOM 1009 CD2 HIS A 64 -1.800 -8.116 -17.508 1.00 0.00 A ATOM 1010 CE1 HIS A 64 -0.906 -6.959 -19.142 1.00 0.00 A ATOM 1011 CG HIS A 64 -0.884 -7.282 -16.963 1.00 0.00 A ATOM 1012 HN HIS A 64 -3.270 -7.822 -14.733 1.00 0.00 A ATOM 1013 HA HIS A 64 -1.439 -6.936 -13.640 1.00 0.00 A ATOM 1014 HB2 HIS A 64 0.361 -6.388 -15.530 1.00 0.00 A ATOM 1015 HB1 HIS A 64 -0.127 -8.039 -15.157 1.00 0.00 A ATOM 1016 HD1 HIS A 64 0.353 -5.885 -17.940 1.00 0.00 A ATOM 1017 HD2 HIS A 64 -2.420 -8.824 -16.976 1.00 0.00 A ATOM 1018 HE1 HIS A 64 -0.680 -6.576 -20.126 1.00 0.00 A ATOM 1019 HE2 HIS A 64 -2.415 -8.295 -19.508 1.00 0.00 A ATOM 1020 N HIS A 64 -2.878 -7.011 -15.118 1.00 0.00 A ATOM 1021 ND1 HIS A 64 -0.341 -6.572 -18.012 1.00 0.00 A ATOM 1022 NE2 HIS A 64 -1.795 -7.896 -18.864 1.00 0.00 A ATOM 1023 O HIS A 64 -0.472 -4.427 -14.805 1.00 0.00 A ATOM 1024 C SER A 65 -3.405 -2.510 -12.937 1.00 0.00 A ATOM 1025 CA SER A 65 -2.751 -2.954 -14.242 1.00 0.00 A ATOM 1026 CB SER A 65 -3.541 -2.409 -15.433 1.00 0.00 A ATOM 1027 HN SER A 65 -3.473 -4.942 -14.152 1.00 0.00 A ATOM 1028 HA SER A 65 -1.745 -2.562 -14.278 1.00 0.00 A ATOM 1029 HB2 SER A 65 -3.312 -2.993 -16.312 1.00 0.00 A ATOM 1030 HB1 SER A 65 -4.598 -2.477 -15.222 1.00 0.00 A ATOM 1031 HG SER A 65 -2.574 -1.008 -16.403 1.00 0.00 A ATOM 1032 N SER A 65 -2.667 -4.408 -14.312 1.00 0.00 A ATOM 1033 O SER A 65 -4.062 -3.301 -12.258 1.00 0.00 A ATOM 1034 OG SER A 65 -3.212 -1.055 -15.687 1.00 0.00 A ATOM 1035 C TYR A 66 -5.085 0.065 -11.661 1.00 0.00 A ATOM 1036 CA TYR A 66 -3.792 -0.691 -11.369 1.00 0.00 A ATOM 1037 CB TYR A 66 -2.787 0.240 -10.687 1.00 0.00 A ATOM 1038 CD1 TYR A 66 -0.547 -0.925 -10.707 1.00 0.00 A ATOM 1039 CD2 TYR A 66 -1.702 -0.744 -8.630 1.00 0.00 A ATOM 1040 CE1 TYR A 66 0.486 -1.593 -10.080 1.00 0.00 A ATOM 1041 CE2 TYR A 66 -0.672 -1.410 -7.994 1.00 0.00 A ATOM 1042 CG TYR A 66 -1.658 -0.490 -9.996 1.00 0.00 A ATOM 1043 CZ TYR A 66 0.419 -1.833 -8.723 1.00 0.00 A ATOM 1044 HN TYR A 66 -2.689 -0.659 -13.175 1.00 0.00 A ATOM 1045 HA TYR A 66 -4.012 -1.515 -10.706 1.00 0.00 A ATOM 1046 HB2 TYR A 66 -2.354 0.895 -11.427 1.00 0.00 A ATOM 1047 HB1 TYR A 66 -3.303 0.833 -9.945 1.00 0.00 A ATOM 1048 HD1 TYR A 66 -0.498 -0.735 -11.770 1.00 0.00 A ATOM 1049 HD2 TYR A 66 -2.559 -0.411 -8.062 1.00 0.00 A ATOM 1050 HE1 TYR A 66 1.342 -1.924 -10.651 1.00 0.00 A ATOM 1051 HE2 TYR A 66 -0.724 -1.598 -6.932 1.00 0.00 A ATOM 1052 HH TYR A 66 1.537 -2.170 -7.196 1.00 0.00 A ATOM 1053 N TYR A 66 -3.222 -1.241 -12.593 1.00 0.00 A ATOM 1054 O TYR A 66 -5.327 0.491 -12.789 1.00 0.00 A ATOM 1055 OH TYR A 66 1.448 -2.497 -8.094 1.00 0.00 A ATOM 1056 C GLY A 67 -7.651 1.571 -9.512 1.00 0.00 A ATOM 1057 CA GLY A 67 -7.171 0.931 -10.799 1.00 0.00 A ATOM 1058 HN GLY A 67 -5.668 -0.135 -9.756 1.00 0.00 A ATOM 1059 HA2 GLY A 67 -7.045 1.700 -11.546 1.00 0.00 A ATOM 1060 HA1 GLY A 67 -7.920 0.231 -11.140 1.00 0.00 A ATOM 1061 N GLY A 67 -5.913 0.227 -10.634 1.00 0.00 A ATOM 1062 O GLY A 67 -7.843 0.889 -8.505 1.00 0.00 A ATOM 1063 C VAL A 68 -9.635 3.073 -7.866 1.00 0.00 A ATOM 1064 CA VAL A 68 -8.303 3.619 -8.369 1.00 0.00 A ATOM 1065 CB VAL A 68 -8.458 5.121 -8.670 1.00 0.00 A ATOM 1066 CG1 VAL A 68 -8.912 5.872 -7.427 1.00 0.00 A ATOM 1067 CG2 VAL A 68 -7.153 5.695 -9.203 1.00 0.00 A ATOM 1068 HN VAL A 68 -7.673 3.375 -10.374 1.00 0.00 A ATOM 1069 HA VAL A 68 -7.562 3.504 -7.591 1.00 0.00 A ATOM 1070 HB VAL A 68 -9.215 5.239 -9.431 1.00 0.00 A ATOM 1071 HG11 VAL A 68 -8.298 6.751 -7.294 1.00 0.00 A ATOM 1072 HG12 VAL A 68 -9.945 6.165 -7.541 1.00 0.00 A ATOM 1073 HG13 VAL A 68 -8.812 5.231 -6.564 1.00 0.00 A ATOM 1074 HG21 VAL A 68 -7.355 6.610 -9.739 1.00 0.00 A ATOM 1075 HG22 VAL A 68 -6.487 5.901 -8.378 1.00 0.00 A ATOM 1076 HG23 VAL A 68 -6.691 4.981 -9.868 1.00 0.00 A ATOM 1077 N VAL A 68 -7.844 2.886 -9.542 1.00 0.00 A ATOM 1078 O VAL A 68 -10.690 3.368 -8.428 1.00 0.00 A ATOM 1079 C ILE A 69 -11.523 2.700 -5.359 1.00 0.00 A ATOM 1080 CA ILE A 69 -10.781 1.689 -6.226 1.00 0.00 A ATOM 1081 CB ILE A 69 -10.450 0.447 -5.378 1.00 0.00 A ATOM 1082 CD1 ILE A 69 -9.195 -0.298 -3.293 1.00 0.00 A ATOM 1083 CG1 ILE A 69 -9.390 0.788 -4.328 1.00 0.00 A ATOM 1084 CG2 ILE A 69 -9.974 -0.691 -6.269 1.00 0.00 A ATOM 1085 HN ILE A 69 -8.708 2.077 -6.402 1.00 0.00 A ATOM 1086 HA ILE A 69 -11.427 1.384 -7.037 1.00 0.00 A ATOM 1087 HB ILE A 69 -11.352 0.128 -4.879 1.00 0.00 A ATOM 1088 HD11 ILE A 69 -8.309 -0.868 -3.531 1.00 0.00 A ATOM 1089 HD12 ILE A 69 -9.084 0.150 -2.317 1.00 0.00 A ATOM 1090 HD13 ILE A 69 -10.054 -0.953 -3.292 1.00 0.00 A ATOM 1091 HG12 ILE A 69 -8.444 0.950 -4.819 1.00 0.00 A ATOM 1092 HG11 ILE A 69 -9.683 1.691 -3.812 1.00 0.00 A ATOM 1093 HG21 ILE A 69 -10.539 -1.584 -6.045 1.00 0.00 A ATOM 1094 HG22 ILE A 69 -10.121 -0.423 -7.304 1.00 0.00 A ATOM 1095 HG23 ILE A 69 -8.925 -0.875 -6.089 1.00 0.00 A ATOM 1096 N ILE A 69 -9.579 2.275 -6.805 1.00 0.00 A ATOM 1097 O ILE A 69 -12.745 2.641 -5.224 1.00 0.00 A ATOM 1098 C TYR A 70 -10.663 5.995 -4.117 1.00 0.00 A ATOM 1099 CA TYR A 70 -11.362 4.654 -3.917 1.00 0.00 A ATOM 1100 CB TYR A 70 -11.273 4.234 -2.449 1.00 0.00 A ATOM 1101 CD1 TYR A 70 -13.299 5.125 -1.233 1.00 0.00 A ATOM 1102 CD2 TYR A 70 -11.205 6.205 -0.872 1.00 0.00 A ATOM 1103 CE1 TYR A 70 -13.910 6.011 -0.367 1.00 0.00 A ATOM 1104 CE2 TYR A 70 -11.808 7.094 -0.004 1.00 0.00 A ATOM 1105 CG TYR A 70 -11.938 5.206 -1.500 1.00 0.00 A ATOM 1106 CZ TYR A 70 -13.161 6.993 0.245 1.00 0.00 A ATOM 1107 HN TYR A 70 -9.806 3.625 -4.918 1.00 0.00 A ATOM 1108 HA TYR A 70 -12.402 4.758 -4.189 1.00 0.00 A ATOM 1109 HB2 TYR A 70 -11.750 3.274 -2.327 1.00 0.00 A ATOM 1110 HB1 TYR A 70 -10.234 4.153 -2.167 1.00 0.00 A ATOM 1111 HD1 TYR A 70 -13.883 4.354 -1.714 1.00 0.00 A ATOM 1112 HD2 TYR A 70 -10.145 6.282 -1.070 1.00 0.00 A ATOM 1113 HE1 TYR A 70 -14.970 5.932 -0.171 1.00 0.00 A ATOM 1114 HE2 TYR A 70 -11.221 7.864 0.475 1.00 0.00 A ATOM 1115 HH TYR A 70 -13.770 7.508 1.994 1.00 0.00 A ATOM 1116 N TYR A 70 -10.775 3.629 -4.773 1.00 0.00 A ATOM 1117 O TYR A 70 -9.470 6.050 -4.418 1.00 0.00 A ATOM 1118 OH TYR A 70 -13.765 7.878 1.108 1.00 0.00 A ATOM 1119 C THR A 71 -11.613 9.424 -3.233 1.00 0.00 A ATOM 1120 CA THR A 71 -10.871 8.420 -4.108 1.00 0.00 A ATOM 1121 CB THR A 71 -10.944 8.883 -5.576 1.00 0.00 A ATOM 1122 CG2 THR A 71 -12.307 8.570 -6.175 1.00 0.00 A ATOM 1123 HN THR A 71 -12.359 6.970 -3.707 1.00 0.00 A ATOM 1124 HA THR A 71 -9.832 8.397 -3.811 1.00 0.00 A ATOM 1125 HB THR A 71 -10.189 8.357 -6.141 1.00 0.00 A ATOM 1126 HG1 THR A 71 -10.035 10.538 -5.004 1.00 0.00 A ATOM 1127 HG21 THR A 71 -12.464 7.502 -6.171 1.00 0.00 A ATOM 1128 HG22 THR A 71 -12.347 8.937 -7.189 1.00 0.00 A ATOM 1129 HG23 THR A 71 -13.076 9.049 -5.588 1.00 0.00 A ATOM 1130 N THR A 71 -11.415 7.078 -3.947 1.00 0.00 A ATOM 1131 O THR A 71 -12.790 9.703 -3.453 1.00 0.00 A ATOM 1132 OG1 THR A 71 -10.693 10.291 -5.658 1.00 0.00 A ATOM 1133 C GLY A 72 -10.544 11.480 -0.327 1.00 0.00 A ATOM 1134 CA GLY A 72 -11.524 10.932 -1.345 1.00 0.00 A ATOM 1135 HN GLY A 72 -9.978 9.705 -2.111 1.00 0.00 A ATOM 1136 HA2 GLY A 72 -11.914 11.751 -1.931 1.00 0.00 A ATOM 1137 HA1 GLY A 72 -12.341 10.457 -0.821 1.00 0.00 A ATOM 1138 N GLY A 72 -10.915 9.965 -2.239 1.00 0.00 A ATOM 1139 O GLY A 72 -9.330 11.419 -0.528 1.00 0.00 A ATOM 1140 C TYR A 73 -10.254 11.703 3.066 1.00 0.00 A ATOM 1141 CA TYR A 73 -10.231 12.583 1.819 1.00 0.00 A ATOM 1142 CB TYR A 73 -10.700 13.996 2.170 1.00 0.00 A ATOM 1143 CD1 TYR A 73 -9.978 14.829 -0.102 1.00 0.00 A ATOM 1144 CD2 TYR A 73 -9.772 16.307 1.756 1.00 0.00 A ATOM 1145 CE1 TYR A 73 -9.466 15.801 -0.939 1.00 0.00 A ATOM 1146 CE2 TYR A 73 -9.260 17.286 0.926 1.00 0.00 A ATOM 1147 CG TYR A 73 -10.139 15.063 1.258 1.00 0.00 A ATOM 1148 CZ TYR A 73 -9.108 17.028 -0.420 1.00 0.00 A ATOM 1149 HN TYR A 73 -12.043 12.038 0.871 1.00 0.00 A ATOM 1150 HA TYR A 73 -9.219 12.632 1.446 1.00 0.00 A ATOM 1151 HB2 TYR A 73 -11.776 14.037 2.105 1.00 0.00 A ATOM 1152 HB1 TYR A 73 -10.395 14.228 3.180 1.00 0.00 A ATOM 1153 HD1 TYR A 73 -10.260 13.867 -0.505 1.00 0.00 A ATOM 1154 HD2 TYR A 73 -9.891 16.506 2.811 1.00 0.00 A ATOM 1155 HE1 TYR A 73 -9.348 15.599 -1.994 1.00 0.00 A ATOM 1156 HE2 TYR A 73 -8.979 18.247 1.332 1.00 0.00 A ATOM 1157 HH TYR A 73 -9.319 18.434 -1.715 1.00 0.00 A ATOM 1158 N TYR A 73 -11.069 12.018 0.768 1.00 0.00 A ATOM 1159 O TYR A 73 -9.507 11.934 4.016 1.00 0.00 A ATOM 1160 OH TYR A 73 -8.599 18.000 -1.251 1.00 0.00 A ATOM 1161 C ALA A 74 -9.913 9.077 4.462 1.00 0.00 A ATOM 1162 CA ALA A 74 -11.238 9.776 4.180 1.00 0.00 A ATOM 1163 CB ALA A 74 -12.331 8.752 3.913 1.00 0.00 A ATOM 1164 HN ALA A 74 -11.687 10.560 2.266 1.00 0.00 A ATOM 1165 HA ALA A 74 -11.522 10.351 5.049 1.00 0.00 A ATOM 1166 HB1 ALA A 74 -12.978 8.685 4.775 1.00 0.00 A ATOM 1167 HB2 ALA A 74 -12.908 9.057 3.052 1.00 0.00 A ATOM 1168 HB3 ALA A 74 -11.883 7.788 3.723 1.00 0.00 A ATOM 1169 N ALA A 74 -11.118 10.693 3.053 1.00 0.00 A ATOM 1170 O ALA A 74 -9.060 8.960 3.581 1.00 0.00 A ATOM 1171 C THR A 75 -8.733 6.417 6.154 1.00 0.00 A ATOM 1172 CA THR A 75 -8.523 7.926 6.095 1.00 0.00 A ATOM 1173 CB THR A 75 -8.025 8.417 7.468 1.00 0.00 A ATOM 1174 CG2 THR A 75 -7.484 9.835 7.372 1.00 0.00 A ATOM 1175 HN THR A 75 -10.461 8.736 6.354 1.00 0.00 A ATOM 1176 HA THR A 75 -7.762 8.146 5.361 1.00 0.00 A ATOM 1177 HB THR A 75 -7.230 7.765 7.800 1.00 0.00 A ATOM 1178 HG1 THR A 75 -8.737 8.480 9.306 1.00 0.00 A ATOM 1179 HG21 THR A 75 -8.166 10.443 6.796 1.00 0.00 A ATOM 1180 HG22 THR A 75 -6.519 9.820 6.888 1.00 0.00 A ATOM 1181 HG23 THR A 75 -7.383 10.250 8.364 1.00 0.00 A ATOM 1182 N THR A 75 -9.745 8.612 5.696 1.00 0.00 A ATOM 1183 O THR A 75 -7.773 5.650 6.219 1.00 0.00 A ATOM 1184 OG1 THR A 75 -9.093 8.372 8.421 1.00 0.00 A ATOM 1185 C ARG A 76 -10.916 4.114 4.849 1.00 0.00 A ATOM 1186 CA ARG A 76 -10.330 4.581 6.178 1.00 0.00 A ATOM 1187 CB ARG A 76 -11.324 4.311 7.309 1.00 0.00 A ATOM 1188 CD ARG A 76 -12.757 2.629 8.506 1.00 0.00 A ATOM 1189 CG ARG A 76 -11.613 2.834 7.526 1.00 0.00 A ATOM 1190 CZ ARG A 76 -13.107 2.818 10.932 1.00 0.00 A ATOM 1191 HN ARG A 76 -10.716 6.660 6.075 1.00 0.00 A ATOM 1192 HA ARG A 76 -9.421 4.032 6.371 1.00 0.00 A ATOM 1193 HB2 ARG A 76 -10.926 4.715 8.228 1.00 0.00 A ATOM 1194 HB1 ARG A 76 -12.255 4.808 7.081 1.00 0.00 A ATOM 1195 HD2 ARG A 76 -13.478 3.420 8.369 1.00 0.00 A ATOM 1196 HD1 ARG A 76 -13.223 1.677 8.300 1.00 0.00 A ATOM 1197 HE ARG A 76 -11.342 2.513 10.056 1.00 0.00 A ATOM 1198 HG2 ARG A 76 -11.880 2.386 6.580 1.00 0.00 A ATOM 1199 HG1 ARG A 76 -10.726 2.357 7.916 1.00 0.00 A ATOM 1200 HH11 ARG A 76 -14.781 2.994 9.816 1.00 0.00 A ATOM 1201 HH12 ARG A 76 -15.014 3.125 11.528 1.00 0.00 A ATOM 1202 HH21 ARG A 76 -11.635 2.684 12.311 1.00 0.00 A ATOM 1203 HH22 ARG A 76 -13.224 2.949 12.946 1.00 0.00 A ATOM 1204 N ARG A 76 -9.994 5.999 6.128 1.00 0.00 A ATOM 1205 NE ARG A 76 -12.299 2.642 9.893 1.00 0.00 A ATOM 1206 NH1 ARG A 76 -14.407 2.994 10.743 1.00 0.00 A ATOM 1207 NH2 ARG A 76 -12.615 2.817 12.165 1.00 0.00 A ATOM 1208 O ARG A 76 -11.393 4.921 4.051 1.00 0.00 A ATOM 1209 C HIS A 77 -11.529 0.714 3.505 1.00 0.00 A ATOM 1210 CA HIS A 77 -11.403 2.230 3.386 1.00 0.00 A ATOM 1211 CB HIS A 77 -10.501 2.588 2.205 1.00 0.00 A ATOM 1212 CD2 HIS A 77 -10.249 1.155 0.058 1.00 0.00 A ATOM 1213 CE1 HIS A 77 -12.261 1.450 -0.762 1.00 0.00 A ATOM 1214 CG HIS A 77 -10.924 1.956 0.915 1.00 0.00 A ATOM 1215 HN HIS A 77 -10.484 2.213 5.293 1.00 0.00 A ATOM 1216 HA HIS A 77 -12.384 2.648 3.218 1.00 0.00 A ATOM 1217 HB2 HIS A 77 -10.508 3.659 2.067 1.00 0.00 A ATOM 1218 HB1 HIS A 77 -9.493 2.263 2.419 1.00 0.00 A ATOM 1219 HD1 HIS A 77 -12.906 2.654 0.761 1.00 0.00 A ATOM 1220 HD2 HIS A 77 -9.229 0.814 0.166 1.00 0.00 A ATOM 1221 HE1 HIS A 77 -13.126 1.397 -1.406 1.00 0.00 A ATOM 1222 HE2 HIS A 77 -10.918 0.223 -1.702 1.00 0.00 A ATOM 1223 N HIS A 77 -10.876 2.805 4.619 1.00 0.00 A ATOM 1224 ND1 HIS A 77 -12.181 2.123 0.372 1.00 0.00 A ATOM 1225 NE2 HIS A 77 -11.102 0.854 -0.976 1.00 0.00 A ATOM 1226 O HIS A 77 -10.672 0.054 4.092 1.00 0.00 A ATOM 1227 C VAL A 78 -13.155 -1.815 1.597 1.00 0.00 A ATOM 1228 CA VAL A 78 -12.842 -1.269 2.985 1.00 0.00 A ATOM 1229 CB VAL A 78 -14.002 -1.618 3.936 1.00 0.00 A ATOM 1230 CG1 VAL A 78 -14.517 -3.022 3.657 1.00 0.00 A ATOM 1231 CG2 VAL A 78 -13.561 -1.481 5.386 1.00 0.00 A ATOM 1232 HN VAL A 78 -13.251 0.747 2.489 1.00 0.00 A ATOM 1233 HA VAL A 78 -11.945 -1.745 3.355 1.00 0.00 A ATOM 1234 HB VAL A 78 -14.808 -0.921 3.759 1.00 0.00 A ATOM 1235 HG11 VAL A 78 -14.759 -3.508 4.591 1.00 0.00 A ATOM 1236 HG12 VAL A 78 -15.401 -2.965 3.040 1.00 0.00 A ATOM 1237 HG13 VAL A 78 -13.755 -3.589 3.144 1.00 0.00 A ATOM 1238 HG21 VAL A 78 -14.283 -0.886 5.926 1.00 0.00 A ATOM 1239 HG22 VAL A 78 -13.494 -2.461 5.837 1.00 0.00 A ATOM 1240 HG23 VAL A 78 -12.595 -1.000 5.425 1.00 0.00 A ATOM 1241 N VAL A 78 -12.604 0.169 2.943 1.00 0.00 A ATOM 1242 O VAL A 78 -14.219 -1.548 1.039 1.00 0.00 A ATOM 1243 C VAL A 79 -13.544 -4.173 -0.287 1.00 0.00 A ATOM 1244 CA VAL A 79 -12.398 -3.169 -0.279 1.00 0.00 A ATOM 1245 CB VAL A 79 -11.113 -3.870 -0.759 1.00 0.00 A ATOM 1246 CG1 VAL A 79 -11.373 -4.640 -2.045 1.00 0.00 A ATOM 1247 CG2 VAL A 79 -9.994 -2.857 -0.951 1.00 0.00 A ATOM 1248 HN VAL A 79 -11.393 -2.759 1.538 1.00 0.00 A ATOM 1249 HA VAL A 79 -12.626 -2.370 -0.970 1.00 0.00 A ATOM 1250 HB VAL A 79 -10.806 -4.574 0.001 1.00 0.00 A ATOM 1251 HG11 VAL A 79 -11.595 -3.945 -2.841 1.00 0.00 A ATOM 1252 HG12 VAL A 79 -10.497 -5.217 -2.302 1.00 0.00 A ATOM 1253 HG13 VAL A 79 -12.213 -5.304 -1.902 1.00 0.00 A ATOM 1254 HG21 VAL A 79 -10.413 -1.915 -1.271 1.00 0.00 A ATOM 1255 HG22 VAL A 79 -9.468 -2.719 -0.017 1.00 0.00 A ATOM 1256 HG23 VAL A 79 -9.306 -3.218 -1.701 1.00 0.00 A ATOM 1257 N VAL A 79 -12.221 -2.582 1.044 1.00 0.00 A ATOM 1258 O VAL A 79 -13.413 -5.283 0.227 1.00 0.00 A ATOM 1259 C GLU A 80 -15.728 -5.608 -2.124 1.00 0.00 A ATOM 1260 CA GLU A 80 -15.839 -4.641 -0.948 1.00 0.00 A ATOM 1261 CB GLU A 80 -17.113 -3.804 -1.081 1.00 0.00 A ATOM 1262 CD GLU A 80 -18.771 -2.268 0.048 1.00 0.00 A ATOM 1263 CG GLU A 80 -17.557 -3.159 0.222 1.00 0.00 A ATOM 1264 HN GLU A 80 -14.712 -2.878 -1.266 1.00 0.00 A ATOM 1265 HA GLU A 80 -15.888 -5.211 -0.033 1.00 0.00 A ATOM 1266 HB2 GLU A 80 -16.942 -3.022 -1.806 1.00 0.00 A ATOM 1267 HB1 GLU A 80 -17.912 -4.440 -1.433 1.00 0.00 A ATOM 1268 HG2 GLU A 80 -17.799 -3.938 0.930 1.00 0.00 A ATOM 1269 HG1 GLU A 80 -16.743 -2.563 0.609 1.00 0.00 A ATOM 1270 N GLU A 80 -14.669 -3.775 -0.874 1.00 0.00 A ATOM 1271 O GLU A 80 -15.041 -5.330 -3.106 1.00 0.00 A ATOM 1272 OE1 GLU A 80 -19.504 -2.451 -0.946 1.00 0.00 A ATOM 1273 OE2 GLU A 80 -18.988 -1.388 0.907 1.00 0.00 A ATOM 1274 C GLY A 81 -15.029 -8.430 -3.173 1.00 0.00 A ATOM 1275 CA GLY A 81 -16.372 -7.735 -3.074 1.00 0.00 A ATOM 1276 HN GLY A 81 -16.940 -6.912 -1.208 1.00 0.00 A ATOM 1277 HA2 GLY A 81 -17.136 -8.476 -2.886 1.00 0.00 A ATOM 1278 HA1 GLY A 81 -16.582 -7.247 -4.015 1.00 0.00 A ATOM 1279 N GLY A 81 -16.409 -6.744 -2.015 1.00 0.00 A ATOM 1280 O GLY A 81 -14.206 -8.088 -4.024 1.00 0.00 A ATOM 1281 C LEU A 82 -13.804 -11.647 -2.151 1.00 0.00 A ATOM 1282 CA LEU A 82 -13.549 -10.150 -2.292 1.00 0.00 A ATOM 1283 CB LEU A 82 -12.652 -9.663 -1.152 1.00 0.00 A ATOM 1284 CD1 LEU A 82 -11.285 -7.866 -0.066 1.00 0.00 A ATOM 1285 CD2 LEU A 82 -11.591 -7.872 -2.548 1.00 0.00 A ATOM 1286 CG LEU A 82 -12.235 -8.194 -1.207 1.00 0.00 A ATOM 1287 HN LEU A 82 -15.497 -9.633 -1.647 1.00 0.00 A ATOM 1288 HA LEU A 82 -13.050 -9.970 -3.233 1.00 0.00 A ATOM 1289 HB2 LEU A 82 -13.182 -9.822 -0.225 1.00 0.00 A ATOM 1290 HB1 LEU A 82 -11.754 -10.265 -1.159 1.00 0.00 A ATOM 1291 HD11 LEU A 82 -10.845 -8.777 0.310 1.00 0.00 A ATOM 1292 HD12 LEU A 82 -11.830 -7.376 0.727 1.00 0.00 A ATOM 1293 HD13 LEU A 82 -10.505 -7.210 -0.424 1.00 0.00 A ATOM 1294 HD21 LEU A 82 -10.632 -7.404 -2.383 1.00 0.00 A ATOM 1295 HD22 LEU A 82 -12.230 -7.199 -3.102 1.00 0.00 A ATOM 1296 HD23 LEU A 82 -11.455 -8.784 -3.110 1.00 0.00 A ATOM 1297 HG LEU A 82 -13.113 -7.572 -1.099 1.00 0.00 A ATOM 1298 N LEU A 82 -14.804 -9.406 -2.301 1.00 0.00 A ATOM 1299 O LEU A 82 -14.933 -12.073 -1.910 1.00 0.00 A ATOM 1300 C GLU A 83 -12.036 -14.407 -1.009 1.00 0.00 A ATOM 1301 CA GLU A 83 -12.857 -13.889 -2.186 1.00 0.00 A ATOM 1302 CB GLU A 83 -12.393 -14.560 -3.480 1.00 0.00 A ATOM 1303 CD GLU A 83 -14.535 -15.485 -4.450 1.00 0.00 A ATOM 1304 CG GLU A 83 -13.410 -14.480 -4.606 1.00 0.00 A ATOM 1305 HN GLU A 83 -11.873 -12.040 -2.490 1.00 0.00 A ATOM 1306 HA GLU A 83 -13.896 -14.130 -2.019 1.00 0.00 A ATOM 1307 HB2 GLU A 83 -11.481 -14.086 -3.811 1.00 0.00 A ATOM 1308 HB1 GLU A 83 -12.193 -15.602 -3.279 1.00 0.00 A ATOM 1309 HG2 GLU A 83 -13.835 -13.487 -4.621 1.00 0.00 A ATOM 1310 HG1 GLU A 83 -12.907 -14.669 -5.543 1.00 0.00 A ATOM 1311 N GLU A 83 -12.747 -12.439 -2.299 1.00 0.00 A ATOM 1312 O GLU A 83 -11.052 -13.798 -0.590 1.00 0.00 A ATOM 1313 OE1 GLU A 83 -14.237 -16.686 -4.280 1.00 0.00 A ATOM 1314 OE2 GLU A 83 -15.712 -15.071 -4.497 1.00 0.00 A ATOM 1315 C PRO A 84 -10.403 -16.744 0.296 1.00 0.00 A ATOM 1316 CA PRO A 84 -11.769 -16.184 0.677 1.00 0.00 A ATOM 1317 CB PRO A 84 -12.717 -17.317 1.079 1.00 0.00 A ATOM 1318 CD PRO A 84 -13.617 -16.338 -0.907 1.00 0.00 A ATOM 1319 CG PRO A 84 -13.474 -17.637 -0.163 1.00 0.00 A ATOM 1320 HA PRO A 84 -11.658 -15.495 1.501 1.00 0.00 A ATOM 1321 HB2 PRO A 84 -12.143 -18.165 1.423 1.00 0.00 A ATOM 1322 HB1 PRO A 84 -13.375 -16.978 1.866 1.00 0.00 A ATOM 1323 HD2 PRO A 84 -13.582 -16.508 -1.973 1.00 0.00 A ATOM 1324 HD1 PRO A 84 -14.538 -15.845 -0.633 1.00 0.00 A ATOM 1325 HG2 PRO A 84 -12.922 -18.350 -0.756 1.00 0.00 A ATOM 1326 HG1 PRO A 84 -14.447 -18.032 0.091 1.00 0.00 A ATOM 1327 N PRO A 84 -12.451 -15.558 -0.460 1.00 0.00 A ATOM 1328 O PRO A 84 -10.249 -17.374 -0.750 1.00 0.00 A ATOM 1329 C ARG A 85 -7.487 -16.372 -0.367 1.00 0.00 A ATOM 1330 CA ARG A 85 -8.059 -16.990 0.905 1.00 0.00 A ATOM 1331 CB ARG A 85 -8.049 -18.516 0.792 1.00 0.00 A ATOM 1332 CD ARG A 85 -7.245 -19.372 3.014 1.00 0.00 A ATOM 1333 CG ARG A 85 -8.436 -19.224 2.080 1.00 0.00 A ATOM 1334 CZ ARG A 85 -6.352 -21.049 4.575 1.00 0.00 A ATOM 1335 HN ARG A 85 -9.598 -16.001 1.969 1.00 0.00 A ATOM 1336 HA ARG A 85 -7.445 -16.696 1.742 1.00 0.00 A ATOM 1337 HB2 ARG A 85 -8.745 -18.813 0.021 1.00 0.00 A ATOM 1338 HB1 ARG A 85 -7.057 -18.838 0.514 1.00 0.00 A ATOM 1339 HD2 ARG A 85 -6.347 -19.453 2.420 1.00 0.00 A ATOM 1340 HD1 ARG A 85 -7.185 -18.495 3.640 1.00 0.00 A ATOM 1341 HE ARG A 85 -8.230 -21.001 3.905 1.00 0.00 A ATOM 1342 HG2 ARG A 85 -9.202 -18.649 2.580 1.00 0.00 A ATOM 1343 HG1 ARG A 85 -8.819 -20.205 1.840 1.00 0.00 A ATOM 1344 HH11 ARG A 85 -5.022 -19.651 3.976 1.00 0.00 A ATOM 1345 HH12 ARG A 85 -4.406 -20.839 5.076 1.00 0.00 A ATOM 1346 HH21 ARG A 85 -7.430 -22.571 5.354 1.00 0.00 A ATOM 1347 HH22 ARG A 85 -5.776 -22.500 5.859 1.00 0.00 A ATOM 1348 N ARG A 85 -9.413 -16.510 1.152 1.00 0.00 A ATOM 1349 NE ARG A 85 -7.359 -20.555 3.864 1.00 0.00 A ATOM 1350 NH1 ARG A 85 -5.162 -20.465 4.539 1.00 0.00 A ATOM 1351 NH2 ARG A 85 -6.534 -22.128 5.324 1.00 0.00 A ATOM 1352 O ARG A 85 -6.795 -17.038 -1.138 1.00 0.00 A ATOM 1353 C THR A 86 -6.490 -13.153 -1.369 1.00 0.00 A ATOM 1354 CA THR A 86 -7.298 -14.385 -1.761 1.00 0.00 A ATOM 1355 CB THR A 86 -8.461 -13.954 -2.673 1.00 0.00 A ATOM 1356 CG2 THR A 86 -7.974 -13.009 -3.761 1.00 0.00 A ATOM 1357 HN THR A 86 -8.337 -14.616 0.069 1.00 0.00 A ATOM 1358 HA THR A 86 -6.662 -15.059 -2.317 1.00 0.00 A ATOM 1359 HB THR A 86 -9.198 -13.439 -2.073 1.00 0.00 A ATOM 1360 HG1 THR A 86 -9.482 -14.855 -4.100 1.00 0.00 A ATOM 1361 HG21 THR A 86 -7.359 -13.553 -4.462 1.00 0.00 A ATOM 1362 HG22 THR A 86 -7.395 -12.214 -3.315 1.00 0.00 A ATOM 1363 HG23 THR A 86 -8.823 -12.589 -4.279 1.00 0.00 A ATOM 1364 N THR A 86 -7.781 -15.093 -0.582 1.00 0.00 A ATOM 1365 O THR A 86 -6.878 -12.403 -0.472 1.00 0.00 A ATOM 1366 OG1 THR A 86 -9.068 -15.105 -3.271 1.00 0.00 A ATOM 1367 C LEU A 87 -4.905 -10.602 -2.619 1.00 0.00 A ATOM 1368 CA LEU A 87 -4.504 -11.805 -1.771 1.00 0.00 A ATOM 1369 CB LEU A 87 -3.042 -12.168 -2.038 1.00 0.00 A ATOM 1370 CD1 LEU A 87 -1.498 -11.273 -0.278 1.00 0.00 A ATOM 1371 CD2 LEU A 87 -0.858 -11.124 -2.692 1.00 0.00 A ATOM 1372 CG LEU A 87 -2.010 -11.091 -1.698 1.00 0.00 A ATOM 1373 HN LEU A 87 -5.110 -13.580 -2.751 1.00 0.00 A ATOM 1374 HA LEU A 87 -4.618 -11.548 -0.728 1.00 0.00 A ATOM 1375 HB2 LEU A 87 -2.807 -13.045 -1.456 1.00 0.00 A ATOM 1376 HB1 LEU A 87 -2.946 -12.399 -3.090 1.00 0.00 A ATOM 1377 HD11 LEU A 87 -0.606 -10.681 -0.139 1.00 0.00 A ATOM 1378 HD12 LEU A 87 -1.269 -12.315 -0.109 1.00 0.00 A ATOM 1379 HD13 LEU A 87 -2.256 -10.953 0.422 1.00 0.00 A ATOM 1380 HD21 LEU A 87 -0.677 -12.144 -2.998 1.00 0.00 A ATOM 1381 HD22 LEU A 87 0.031 -10.726 -2.225 1.00 0.00 A ATOM 1382 HD23 LEU A 87 -1.110 -10.528 -3.555 1.00 0.00 A ATOM 1383 HG LEU A 87 -2.480 -10.119 -1.761 1.00 0.00 A ATOM 1384 N LEU A 87 -5.366 -12.948 -2.047 1.00 0.00 A ATOM 1385 O LEU A 87 -5.377 -10.755 -3.746 1.00 0.00 A ATOM 1386 C TYR A 88 -4.021 -7.089 -2.505 1.00 0.00 A ATOM 1387 CA TYR A 88 -5.053 -8.179 -2.778 1.00 0.00 A ATOM 1388 CB TYR A 88 -6.443 -7.696 -2.361 1.00 0.00 A ATOM 1389 CD1 TYR A 88 -7.912 -9.748 -2.269 1.00 0.00 A ATOM 1390 CD2 TYR A 88 -8.286 -8.174 -4.020 1.00 0.00 A ATOM 1391 CE1 TYR A 88 -8.938 -10.536 -2.753 1.00 0.00 A ATOM 1392 CE2 TYR A 88 -9.315 -8.955 -4.509 1.00 0.00 A ATOM 1393 CG TYR A 88 -7.568 -8.555 -2.893 1.00 0.00 A ATOM 1394 CZ TYR A 88 -9.637 -10.136 -3.873 1.00 0.00 A ATOM 1395 HN TYR A 88 -4.332 -9.351 -1.170 1.00 0.00 A ATOM 1396 HA TYR A 88 -5.060 -8.395 -3.836 1.00 0.00 A ATOM 1397 HB2 TYR A 88 -6.509 -7.695 -1.284 1.00 0.00 A ATOM 1398 HB1 TYR A 88 -6.592 -6.690 -2.726 1.00 0.00 A ATOM 1399 HD1 TYR A 88 -7.363 -10.058 -1.392 1.00 0.00 A ATOM 1400 HD2 TYR A 88 -8.032 -7.248 -4.516 1.00 0.00 A ATOM 1401 HE1 TYR A 88 -9.191 -11.460 -2.254 1.00 0.00 A ATOM 1402 HE2 TYR A 88 -9.862 -8.642 -5.386 1.00 0.00 A ATOM 1403 HH TYR A 88 -10.647 -11.771 -3.916 1.00 0.00 A ATOM 1404 N TYR A 88 -4.712 -9.408 -2.071 1.00 0.00 A ATOM 1405 O TYR A 88 -3.626 -6.862 -1.361 1.00 0.00 A ATOM 1406 OH TYR A 88 -10.661 -10.918 -4.356 1.00 0.00 A ATOM 1407 C LYS A 89 -3.262 -3.980 -3.590 1.00 0.00 A ATOM 1408 CA LYS A 89 -2.603 -5.347 -3.443 1.00 0.00 A ATOM 1409 CB LYS A 89 -1.507 -5.513 -4.499 1.00 0.00 A ATOM 1410 CD LYS A 89 0.077 -7.166 -5.531 1.00 0.00 A ATOM 1411 CE LYS A 89 0.833 -8.470 -5.323 1.00 0.00 A ATOM 1412 CG LYS A 89 -0.597 -6.703 -4.251 1.00 0.00 A ATOM 1413 HN LYS A 89 -3.940 -6.642 -4.452 1.00 0.00 A ATOM 1414 HA LYS A 89 -2.158 -5.416 -2.462 1.00 0.00 A ATOM 1415 HB2 LYS A 89 -1.972 -5.637 -5.466 1.00 0.00 A ATOM 1416 HB1 LYS A 89 -0.900 -4.619 -4.514 1.00 0.00 A ATOM 1417 HD2 LYS A 89 -0.676 -7.317 -6.290 1.00 0.00 A ATOM 1418 HD1 LYS A 89 0.772 -6.405 -5.857 1.00 0.00 A ATOM 1419 HE2 LYS A 89 1.469 -8.368 -4.458 1.00 0.00 A ATOM 1420 HE1 LYS A 89 0.118 -9.261 -5.152 1.00 0.00 A ATOM 1421 HG2 LYS A 89 0.163 -6.421 -3.538 1.00 0.00 A ATOM 1422 HG1 LYS A 89 -1.185 -7.516 -3.850 1.00 0.00 A ATOM 1423 HZ1 LYS A 89 1.504 -8.141 -7.273 1.00 0.00 A ATOM 1424 HZ2 LYS A 89 1.433 -9.774 -6.840 1.00 0.00 A ATOM 1425 HZ3 LYS A 89 2.678 -8.796 -6.246 1.00 0.00 A ATOM 1426 N LYS A 89 -3.587 -6.416 -3.565 1.00 0.00 A ATOM 1427 NZ LYS A 89 1.671 -8.820 -6.503 1.00 0.00 A ATOM 1428 O LYS A 89 -4.092 -3.771 -4.475 1.00 0.00 A ATOM 1429 C PHE A 90 -2.350 -0.659 -2.530 1.00 0.00 A ATOM 1430 CA PHE A 90 -3.442 -1.702 -2.750 1.00 0.00 A ATOM 1431 CB PHE A 90 -4.530 -1.550 -1.685 1.00 0.00 A ATOM 1432 CD1 PHE A 90 -6.351 -2.870 -2.798 1.00 0.00 A ATOM 1433 CD2 PHE A 90 -5.673 -3.503 -0.602 1.00 0.00 A ATOM 1434 CE1 PHE A 90 -7.280 -3.893 -2.809 1.00 0.00 A ATOM 1435 CE2 PHE A 90 -6.600 -4.529 -0.607 1.00 0.00 A ATOM 1436 CG PHE A 90 -5.538 -2.663 -1.695 1.00 0.00 A ATOM 1437 CZ PHE A 90 -7.404 -4.724 -1.713 1.00 0.00 A ATOM 1438 HN PHE A 90 -2.221 -3.277 -2.035 1.00 0.00 A ATOM 1439 HA PHE A 90 -3.879 -1.548 -3.724 1.00 0.00 A ATOM 1440 HB2 PHE A 90 -4.069 -1.530 -0.710 1.00 0.00 A ATOM 1441 HB1 PHE A 90 -5.057 -0.622 -1.850 1.00 0.00 A ATOM 1442 HD1 PHE A 90 -6.255 -2.221 -3.657 1.00 0.00 A ATOM 1443 HD2 PHE A 90 -5.044 -3.351 0.264 1.00 0.00 A ATOM 1444 HE1 PHE A 90 -7.907 -4.044 -3.675 1.00 0.00 A ATOM 1445 HE2 PHE A 90 -6.694 -5.177 0.251 1.00 0.00 A ATOM 1446 HZ PHE A 90 -8.129 -5.524 -1.719 1.00 0.00 A ATOM 1447 N PHE A 90 -2.887 -3.050 -2.717 1.00 0.00 A ATOM 1448 O PHE A 90 -1.463 -0.840 -1.696 1.00 0.00 A ATOM 1449 C ARG A 91 -2.099 2.800 -2.714 1.00 0.00 A ATOM 1450 CA ARG A 91 -1.440 1.504 -3.176 1.00 0.00 A ATOM 1451 CB ARG A 91 -0.741 1.724 -4.519 1.00 0.00 A ATOM 1452 CD ARG A 91 -1.051 1.708 -7.013 1.00 0.00 A ATOM 1453 CG ARG A 91 -1.700 1.991 -5.667 1.00 0.00 A ATOM 1454 CZ ARG A 91 0.703 2.663 -8.446 1.00 0.00 A ATOM 1455 HN ARG A 91 -3.153 0.518 -3.933 1.00 0.00 A ATOM 1456 HA ARG A 91 -0.705 1.206 -2.442 1.00 0.00 A ATOM 1457 HB2 ARG A 91 -0.076 2.570 -4.431 1.00 0.00 A ATOM 1458 HB1 ARG A 91 -0.163 0.845 -4.758 1.00 0.00 A ATOM 1459 HD2 ARG A 91 -0.531 0.763 -6.955 1.00 0.00 A ATOM 1460 HD1 ARG A 91 -1.823 1.648 -7.765 1.00 0.00 A ATOM 1461 HE ARG A 91 -0.057 3.551 -6.830 1.00 0.00 A ATOM 1462 HG2 ARG A 91 -2.566 1.354 -5.557 1.00 0.00 A ATOM 1463 HG1 ARG A 91 -2.006 3.026 -5.635 1.00 0.00 A ATOM 1464 HH11 ARG A 91 0.036 0.844 -9.017 1.00 0.00 A ATOM 1465 HH12 ARG A 91 1.273 1.528 -10.019 1.00 0.00 A ATOM 1466 HH21 ARG A 91 1.571 4.463 -8.141 1.00 0.00 A ATOM 1467 HH22 ARG A 91 2.146 3.587 -9.519 1.00 0.00 A ATOM 1468 N ARG A 91 -2.422 0.432 -3.286 1.00 0.00 A ATOM 1469 NE ARG A 91 -0.099 2.749 -7.391 1.00 0.00 A ATOM 1470 NH1 ARG A 91 0.668 1.590 -9.224 1.00 0.00 A ATOM 1471 NH2 ARG A 91 1.542 3.652 -8.725 1.00 0.00 A ATOM 1472 O ARG A 91 -3.120 3.219 -3.260 1.00 0.00 A ATOM 1473 C LEU A 92 -1.353 5.882 -1.811 1.00 0.00 A ATOM 1474 CA LEU A 92 -2.038 4.680 -1.169 1.00 0.00 A ATOM 1475 CB LEU A 92 -1.854 4.725 0.349 1.00 0.00 A ATOM 1476 CD1 LEU A 92 -3.393 6.663 0.749 1.00 0.00 A ATOM 1477 CD2 LEU A 92 -1.727 6.012 2.497 1.00 0.00 A ATOM 1478 CG LEU A 92 -2.004 6.099 1.003 1.00 0.00 A ATOM 1479 HN LEU A 92 -0.697 3.049 -1.311 1.00 0.00 A ATOM 1480 HA LEU A 92 -3.093 4.718 -1.397 1.00 0.00 A ATOM 1481 HB2 LEU A 92 -2.587 4.068 0.790 1.00 0.00 A ATOM 1482 HB1 LEU A 92 -0.863 4.358 0.572 1.00 0.00 A ATOM 1483 HD11 LEU A 92 -3.677 6.473 -0.276 1.00 0.00 A ATOM 1484 HD12 LEU A 92 -3.389 7.728 0.930 1.00 0.00 A ATOM 1485 HD13 LEU A 92 -4.101 6.189 1.412 1.00 0.00 A ATOM 1486 HD21 LEU A 92 -2.662 6.023 3.037 1.00 0.00 A ATOM 1487 HD22 LEU A 92 -1.126 6.857 2.801 1.00 0.00 A ATOM 1488 HD23 LEU A 92 -1.197 5.097 2.712 1.00 0.00 A ATOM 1489 HG LEU A 92 -1.284 6.779 0.567 1.00 0.00 A ATOM 1490 N LEU A 92 -1.508 3.431 -1.705 1.00 0.00 A ATOM 1491 O LEU A 92 -0.129 6.007 -1.774 1.00 0.00 A ATOM 1492 C LYS A 93 -2.052 9.220 -2.299 1.00 0.00 A ATOM 1493 CA LYS A 93 -1.624 7.962 -3.048 1.00 0.00 A ATOM 1494 CB LYS A 93 -2.102 8.032 -4.500 1.00 0.00 A ATOM 1495 CD LYS A 93 -2.338 9.634 -6.420 1.00 0.00 A ATOM 1496 CE LYS A 93 -1.812 10.926 -7.026 1.00 0.00 A ATOM 1497 CG LYS A 93 -1.434 9.132 -5.307 1.00 0.00 A ATOM 1498 HN LYS A 93 -3.120 6.612 -2.397 1.00 0.00 A ATOM 1499 HA LYS A 93 -0.547 7.898 -3.035 1.00 0.00 A ATOM 1500 HB2 LYS A 93 -1.898 7.087 -4.980 1.00 0.00 A ATOM 1501 HB1 LYS A 93 -3.169 8.207 -4.507 1.00 0.00 A ATOM 1502 HD2 LYS A 93 -2.393 8.883 -7.194 1.00 0.00 A ATOM 1503 HD1 LYS A 93 -3.326 9.812 -6.018 1.00 0.00 A ATOM 1504 HE2 LYS A 93 -2.076 11.747 -6.377 1.00 0.00 A ATOM 1505 HE1 LYS A 93 -0.736 10.860 -7.103 1.00 0.00 A ATOM 1506 HG2 LYS A 93 -1.198 9.956 -4.650 1.00 0.00 A ATOM 1507 HG1 LYS A 93 -0.524 8.744 -5.742 1.00 0.00 A ATOM 1508 HZ1 LYS A 93 -1.884 10.598 -9.087 1.00 0.00 A ATOM 1509 HZ2 LYS A 93 -2.273 12.180 -8.632 1.00 0.00 A ATOM 1510 HZ3 LYS A 93 -3.390 10.932 -8.394 1.00 0.00 A ATOM 1511 N LYS A 93 -2.152 6.767 -2.399 1.00 0.00 A ATOM 1512 NZ LYS A 93 -2.380 11.177 -8.379 1.00 0.00 A ATOM 1513 O LYS A 93 -3.157 9.289 -1.760 1.00 0.00 A ATOM 1514 C VAL A 94 -0.989 12.664 -2.418 1.00 0.00 A ATOM 1515 CA VAL A 94 -1.457 11.472 -1.590 1.00 0.00 A ATOM 1516 CB VAL A 94 -0.786 11.527 -0.205 1.00 0.00 A ATOM 1517 CG1 VAL A 94 -0.883 10.177 0.489 1.00 0.00 A ATOM 1518 CG2 VAL A 94 0.665 11.967 -0.334 1.00 0.00 A ATOM 1519 HN VAL A 94 -0.306 10.100 -2.719 1.00 0.00 A ATOM 1520 HA VAL A 94 -2.527 11.540 -1.452 1.00 0.00 A ATOM 1521 HB VAL A 94 -1.309 12.255 0.397 1.00 0.00 A ATOM 1522 HG11 VAL A 94 -1.869 9.764 0.335 1.00 0.00 A ATOM 1523 HG12 VAL A 94 -0.142 9.507 0.079 1.00 0.00 A ATOM 1524 HG13 VAL A 94 -0.708 10.304 1.548 1.00 0.00 A ATOM 1525 HG21 VAL A 94 0.701 13.020 -0.567 1.00 0.00 A ATOM 1526 HG22 VAL A 94 1.180 11.786 0.598 1.00 0.00 A ATOM 1527 HG23 VAL A 94 1.142 11.406 -1.124 1.00 0.00 A ATOM 1528 N VAL A 94 -1.170 10.215 -2.271 1.00 0.00 A ATOM 1529 O VAL A 94 -0.002 12.578 -3.149 1.00 0.00 A ATOM 1530 C THR A 95 -1.459 16.221 -2.143 1.00 0.00 A ATOM 1531 CA THR A 95 -1.364 14.988 -3.035 1.00 0.00 A ATOM 1532 CB THR A 95 -2.283 15.180 -4.256 1.00 0.00 A ATOM 1533 CG2 THR A 95 -1.913 16.444 -5.018 1.00 0.00 A ATOM 1534 HN THR A 95 -2.481 13.784 -1.700 1.00 0.00 A ATOM 1535 HA THR A 95 -0.347 14.889 -3.388 1.00 0.00 A ATOM 1536 HB THR A 95 -3.302 15.272 -3.909 1.00 0.00 A ATOM 1537 HG1 THR A 95 -2.210 13.241 -4.604 1.00 0.00 A ATOM 1538 HG21 THR A 95 -2.805 17.021 -5.213 1.00 0.00 A ATOM 1539 HG22 THR A 95 -1.445 16.176 -5.954 1.00 0.00 A ATOM 1540 HG23 THR A 95 -1.226 17.032 -4.428 1.00 0.00 A ATOM 1541 N THR A 95 -1.705 13.778 -2.298 1.00 0.00 A ATOM 1542 O THR A 95 -2.536 16.566 -1.659 1.00 0.00 A ATOM 1543 OG1 THR A 95 -2.186 14.047 -5.125 1.00 0.00 A ATOM 1544 C SER A 96 -1.267 19.124 -1.591 1.00 0.00 A ATOM 1545 CA SER A 96 -0.280 18.073 -1.092 1.00 0.00 A ATOM 1546 CB SER A 96 1.135 18.655 -1.072 1.00 0.00 A ATOM 1547 HN SER A 96 0.502 16.555 -2.343 1.00 0.00 A ATOM 1548 HA SER A 96 -0.556 17.784 -0.089 1.00 0.00 A ATOM 1549 HB2 SER A 96 1.626 18.432 -2.006 1.00 0.00 A ATOM 1550 HB1 SER A 96 1.079 19.726 -0.940 1.00 0.00 A ATOM 1551 HG SER A 96 2.800 17.962 -0.307 1.00 0.00 A ATOM 1552 N SER A 96 -0.324 16.880 -1.929 1.00 0.00 A ATOM 1553 O SER A 96 -1.687 19.118 -2.748 1.00 0.00 A ATOM 1554 OG SER A 96 1.898 18.104 -0.012 1.00 0.00 A ATOM 1555 C PRO A 97 -1.988 22.151 -1.977 1.00 0.00 A ATOM 1556 CA PRO A 97 -2.588 21.125 -1.022 1.00 0.00 A ATOM 1557 CB PRO A 97 -2.879 21.765 0.337 1.00 0.00 A ATOM 1558 CD PRO A 97 -1.186 20.117 0.700 1.00 0.00 A ATOM 1559 CG PRO A 97 -1.679 21.460 1.164 1.00 0.00 A ATOM 1560 HA PRO A 97 -3.504 20.736 -1.443 1.00 0.00 A ATOM 1561 HB2 PRO A 97 -3.016 22.830 0.215 1.00 0.00 A ATOM 1562 HB1 PRO A 97 -3.771 21.328 0.761 1.00 0.00 A ATOM 1563 HD2 PRO A 97 -0.108 20.072 0.753 1.00 0.00 A ATOM 1564 HD1 PRO A 97 -1.628 19.328 1.290 1.00 0.00 A ATOM 1565 HG2 PRO A 97 -0.922 22.213 1.005 1.00 0.00 A ATOM 1566 HG1 PRO A 97 -1.953 21.417 2.208 1.00 0.00 A ATOM 1567 N PRO A 97 -1.647 20.049 -0.697 1.00 0.00 A ATOM 1568 O PRO A 97 -2.627 23.149 -2.312 1.00 0.00 A ATOM 1569 C SER A 98 -0.022 22.222 -4.734 1.00 0.00 A ATOM 1570 CA SER A 98 -0.070 22.805 -3.325 1.00 0.00 A ATOM 1571 CB SER A 98 1.350 23.084 -2.828 1.00 0.00 A ATOM 1572 HN SER A 98 -0.300 21.088 -2.108 1.00 0.00 A ATOM 1573 HA SER A 98 -0.622 23.733 -3.351 1.00 0.00 A ATOM 1574 HB2 SER A 98 1.804 22.160 -2.506 1.00 0.00 A ATOM 1575 HB1 SER A 98 1.933 23.510 -3.632 1.00 0.00 A ATOM 1576 HG SER A 98 2.229 24.080 -1.388 1.00 0.00 A ATOM 1577 N SER A 98 -0.757 21.900 -2.411 1.00 0.00 A ATOM 1578 O SER A 98 -0.067 22.953 -5.723 1.00 0.00 A ATOM 1579 OG SER A 98 1.340 23.992 -1.740 1.00 0.00 A ATOM 1580 C GLY A 99 0.940 18.962 -6.074 1.00 0.00 A ATOM 1581 CA GLY A 99 0.122 20.237 -6.108 1.00 0.00 A ATOM 1582 HN GLY A 99 0.101 20.365 -3.995 1.00 0.00 A ATOM 1583 HA2 GLY A 99 -0.884 19.999 -6.420 1.00 0.00 A ATOM 1584 HA1 GLY A 99 0.560 20.913 -6.828 1.00 0.00 A ATOM 1585 N GLY A 99 0.069 20.898 -4.817 1.00 0.00 A ATOM 1586 O GLY A 99 0.620 17.993 -6.762 1.00 0.00 A ATOM 1587 C GLU A 100 2.067 16.559 -4.761 1.00 0.00 A ATOM 1588 CA GLU A 100 2.868 17.796 -5.154 1.00 0.00 A ATOM 1589 CB GLU A 100 3.968 18.054 -4.122 1.00 0.00 A ATOM 1590 CD GLU A 100 5.429 19.912 -3.231 1.00 0.00 A ATOM 1591 CG GLU A 100 4.857 19.238 -4.463 1.00 0.00 A ATOM 1592 HN GLU A 100 2.204 19.765 -4.749 1.00 0.00 A ATOM 1593 HA GLU A 100 3.325 17.624 -6.117 1.00 0.00 A ATOM 1594 HB2 GLU A 100 3.509 18.239 -3.162 1.00 0.00 A ATOM 1595 HB1 GLU A 100 4.590 17.174 -4.049 1.00 0.00 A ATOM 1596 HG2 GLU A 100 5.675 18.893 -5.078 1.00 0.00 A ATOM 1597 HG1 GLU A 100 4.275 19.962 -5.014 1.00 0.00 A ATOM 1598 N GLU A 100 2.001 18.962 -5.272 1.00 0.00 A ATOM 1599 O GLU A 100 1.006 16.663 -4.144 1.00 0.00 A ATOM 1600 OE1 GLU A 100 5.023 19.540 -2.110 1.00 0.00 A ATOM 1601 OE2 GLU A 100 6.282 20.811 -3.387 1.00 0.00 A ATOM 1602 C TYR A 101 2.902 12.970 -4.823 1.00 0.00 A ATOM 1603 CA TYR A 101 1.913 14.131 -4.810 1.00 0.00 A ATOM 1604 CB TYR A 101 0.786 13.866 -5.810 1.00 0.00 A ATOM 1605 CD1 TYR A 101 1.718 12.557 -7.758 1.00 0.00 A ATOM 1606 CD2 TYR A 101 1.250 14.872 -8.080 1.00 0.00 A ATOM 1607 CE1 TYR A 101 2.152 12.459 -9.066 1.00 0.00 A ATOM 1608 CE2 TYR A 101 1.681 14.782 -9.389 1.00 0.00 A ATOM 1609 CG TYR A 101 1.259 13.764 -7.243 1.00 0.00 A ATOM 1610 CZ TYR A 101 2.131 13.574 -9.878 1.00 0.00 A ATOM 1611 HN TYR A 101 3.430 15.370 -5.612 1.00 0.00 A ATOM 1612 HA TYR A 101 1.489 14.217 -3.820 1.00 0.00 A ATOM 1613 HB2 TYR A 101 0.298 12.938 -5.556 1.00 0.00 A ATOM 1614 HB1 TYR A 101 0.068 14.672 -5.755 1.00 0.00 A ATOM 1615 HD1 TYR A 101 1.733 11.686 -7.120 1.00 0.00 A ATOM 1616 HD2 TYR A 101 0.897 15.818 -7.694 1.00 0.00 A ATOM 1617 HE1 TYR A 101 2.505 11.512 -9.449 1.00 0.00 A ATOM 1618 HE2 TYR A 101 1.665 15.656 -10.025 1.00 0.00 A ATOM 1619 HH TYR A 101 1.868 13.783 -11.770 1.00 0.00 A ATOM 1620 N TYR A 101 2.581 15.389 -5.122 1.00 0.00 A ATOM 1621 O TYR A 101 3.855 12.961 -5.603 1.00 0.00 A ATOM 1622 OH TYR A 101 2.563 13.480 -11.181 1.00 0.00 A ATOM 1623 C GLU A 102 2.725 9.535 -3.895 1.00 0.00 A ATOM 1624 CA GLU A 102 3.539 10.826 -3.865 1.00 0.00 A ATOM 1625 CB GLU A 102 4.377 10.884 -2.586 1.00 0.00 A ATOM 1626 CD GLU A 102 6.504 11.053 -3.938 1.00 0.00 A ATOM 1627 CG GLU A 102 5.710 11.591 -2.763 1.00 0.00 A ATOM 1628 HN GLU A 102 1.893 12.056 -3.359 1.00 0.00 A ATOM 1629 HA GLU A 102 4.200 10.840 -4.718 1.00 0.00 A ATOM 1630 HB2 GLU A 102 3.815 11.404 -1.825 1.00 0.00 A ATOM 1631 HB1 GLU A 102 4.571 9.875 -2.251 1.00 0.00 A ATOM 1632 HG2 GLU A 102 5.527 12.643 -2.924 1.00 0.00 A ATOM 1633 HG1 GLU A 102 6.294 11.462 -1.864 1.00 0.00 A ATOM 1634 N GLU A 102 2.668 11.992 -3.954 1.00 0.00 A ATOM 1635 O GLU A 102 1.508 9.561 -4.075 1.00 0.00 A ATOM 1636 OE1 GLU A 102 6.737 9.827 -3.985 1.00 0.00 A ATOM 1637 OE2 GLU A 102 6.893 11.858 -4.810 1.00 0.00 A ATOM 1638 C TYR A 103 3.281 6.220 -2.606 1.00 0.00 A ATOM 1639 CA TYR A 103 2.748 7.108 -3.726 1.00 0.00 A ATOM 1640 CB TYR A 103 2.951 6.420 -5.077 1.00 0.00 A ATOM 1641 CD1 TYR A 103 2.141 8.006 -6.868 1.00 0.00 A ATOM 1642 CD2 TYR A 103 0.817 6.084 -6.384 1.00 0.00 A ATOM 1643 CE1 TYR A 103 1.229 8.398 -7.829 1.00 0.00 A ATOM 1644 CE2 TYR A 103 -0.099 6.467 -7.345 1.00 0.00 A ATOM 1645 CG TYR A 103 1.951 6.845 -6.129 1.00 0.00 A ATOM 1646 CZ TYR A 103 0.111 7.625 -8.064 1.00 0.00 A ATOM 1647 HN TYR A 103 4.376 8.453 -3.577 1.00 0.00 A ATOM 1648 HA TYR A 103 1.692 7.270 -3.570 1.00 0.00 A ATOM 1649 HB2 TYR A 103 3.938 6.651 -5.447 1.00 0.00 A ATOM 1650 HB1 TYR A 103 2.862 5.352 -4.946 1.00 0.00 A ATOM 1651 HD1 TYR A 103 3.018 8.609 -6.681 1.00 0.00 A ATOM 1652 HD2 TYR A 103 0.655 5.177 -5.819 1.00 0.00 A ATOM 1653 HE1 TYR A 103 1.394 9.304 -8.392 1.00 0.00 A ATOM 1654 HE2 TYR A 103 -0.975 5.863 -7.529 1.00 0.00 A ATOM 1655 HH TYR A 103 -0.332 8.374 -9.778 1.00 0.00 A ATOM 1656 N TYR A 103 3.407 8.409 -3.717 1.00 0.00 A ATOM 1657 O TYR A 103 4.459 6.285 -2.253 1.00 0.00 A ATOM 1658 OH TYR A 103 -0.799 8.011 -9.021 1.00 0.00 A ATOM 1659 C SER A 104 3.200 3.127 -1.514 1.00 0.00 A ATOM 1660 CA SER A 104 2.784 4.489 -0.968 1.00 0.00 A ATOM 1661 CB SER A 104 1.625 4.324 0.017 1.00 0.00 A ATOM 1662 HN SER A 104 1.480 5.383 -2.375 1.00 0.00 A ATOM 1663 HA SER A 104 3.624 4.928 -0.451 1.00 0.00 A ATOM 1664 HB2 SER A 104 2.017 4.206 1.015 1.00 0.00 A ATOM 1665 HB1 SER A 104 0.996 5.202 -0.022 1.00 0.00 A ATOM 1666 HG SER A 104 0.948 2.522 0.381 1.00 0.00 A ATOM 1667 N SER A 104 2.405 5.389 -2.050 1.00 0.00 A ATOM 1668 O SER A 104 2.831 2.734 -2.621 1.00 0.00 A ATOM 1669 OG SER A 104 0.842 3.187 -0.304 1.00 0.00 A ATOM 1670 C PRO A 105 3.356 0.019 -1.126 1.00 0.00 A ATOM 1671 CA PRO A 105 4.472 1.057 -1.102 1.00 0.00 A ATOM 1672 CB PRO A 105 5.490 0.723 -0.009 1.00 0.00 A ATOM 1673 CD PRO A 105 4.467 2.792 0.612 1.00 0.00 A ATOM 1674 CG PRO A 105 5.060 1.527 1.169 1.00 0.00 A ATOM 1675 HA PRO A 105 4.966 1.075 -2.063 1.00 0.00 A ATOM 1676 HB2 PRO A 105 5.460 -0.337 0.203 1.00 0.00 A ATOM 1677 HB1 PRO A 105 6.480 1.002 -0.336 1.00 0.00 A ATOM 1678 HD2 PRO A 105 3.649 3.130 1.230 1.00 0.00 A ATOM 1679 HD1 PRO A 105 5.224 3.559 0.532 1.00 0.00 A ATOM 1680 HG2 PRO A 105 4.318 0.983 1.734 1.00 0.00 A ATOM 1681 HG1 PRO A 105 5.914 1.755 1.789 1.00 0.00 A ATOM 1682 N PRO A 105 3.988 2.387 -0.720 1.00 0.00 A ATOM 1683 O PRO A 105 2.681 -0.205 -0.121 1.00 0.00 A ATOM 1684 C VAL A 106 1.999 -2.474 -1.171 1.00 0.00 A ATOM 1685 CA VAL A 106 2.132 -1.629 -2.434 1.00 0.00 A ATOM 1686 CB VAL A 106 2.428 -2.555 -3.628 1.00 0.00 A ATOM 1687 CG1 VAL A 106 1.378 -3.651 -3.728 1.00 0.00 A ATOM 1688 CG2 VAL A 106 2.498 -1.753 -4.919 1.00 0.00 A ATOM 1689 HN VAL A 106 3.735 -0.391 -3.046 1.00 0.00 A ATOM 1690 HA VAL A 106 1.194 -1.126 -2.619 1.00 0.00 A ATOM 1691 HB VAL A 106 3.389 -3.021 -3.467 1.00 0.00 A ATOM 1692 HG11 VAL A 106 1.811 -4.592 -3.422 1.00 0.00 A ATOM 1693 HG12 VAL A 106 0.544 -3.410 -3.085 1.00 0.00 A ATOM 1694 HG13 VAL A 106 1.035 -3.728 -4.750 1.00 0.00 A ATOM 1695 HG21 VAL A 106 1.497 -1.514 -5.248 1.00 0.00 A ATOM 1696 HG22 VAL A 106 3.047 -0.838 -4.746 1.00 0.00 A ATOM 1697 HG23 VAL A 106 2.998 -2.334 -5.679 1.00 0.00 A ATOM 1698 N VAL A 106 3.166 -0.613 -2.280 1.00 0.00 A ATOM 1699 O VAL A 106 2.996 -2.874 -0.571 1.00 0.00 A ATOM 1700 C VAL A 107 -0.406 -4.727 0.095 1.00 0.00 A ATOM 1701 CA VAL A 107 0.495 -3.540 0.418 1.00 0.00 A ATOM 1702 CB VAL A 107 -0.164 -2.696 1.525 1.00 0.00 A ATOM 1703 CG1 VAL A 107 0.879 -1.859 2.251 1.00 0.00 A ATOM 1704 CG2 VAL A 107 -1.257 -1.813 0.942 1.00 0.00 A ATOM 1705 HN VAL A 107 0.005 -2.394 -1.293 1.00 0.00 A ATOM 1706 HA VAL A 107 1.440 -3.909 0.790 1.00 0.00 A ATOM 1707 HB VAL A 107 -0.616 -3.367 2.240 1.00 0.00 A ATOM 1708 HG11 VAL A 107 0.677 -1.875 3.312 1.00 0.00 A ATOM 1709 HG12 VAL A 107 1.861 -2.267 2.064 1.00 0.00 A ATOM 1710 HG13 VAL A 107 0.837 -0.842 1.892 1.00 0.00 A ATOM 1711 HG21 VAL A 107 -1.739 -2.329 0.126 1.00 0.00 A ATOM 1712 HG22 VAL A 107 -1.986 -1.589 1.707 1.00 0.00 A ATOM 1713 HG23 VAL A 107 -0.822 -0.893 0.580 1.00 0.00 A ATOM 1714 N VAL A 107 0.759 -2.741 -0.773 1.00 0.00 A ATOM 1715 O VAL A 107 -1.617 -4.575 -0.064 1.00 0.00 A ATOM 1716 C SER A 108 -1.114 -7.753 0.963 1.00 0.00 A ATOM 1717 CA SER A 108 -0.554 -7.123 -0.309 1.00 0.00 A ATOM 1718 CB SER A 108 0.340 -8.127 -1.038 1.00 0.00 A ATOM 1719 HN SER A 108 1.162 -5.966 0.136 1.00 0.00 A ATOM 1720 HA SER A 108 -1.376 -6.851 -0.954 1.00 0.00 A ATOM 1721 HB2 SER A 108 -0.273 -8.901 -1.475 1.00 0.00 A ATOM 1722 HB1 SER A 108 0.887 -7.617 -1.819 1.00 0.00 A ATOM 1723 HG SER A 108 0.790 -9.182 0.550 1.00 0.00 A ATOM 1724 N SER A 108 0.193 -5.909 -0.001 1.00 0.00 A ATOM 1725 O SER A 108 -0.385 -7.983 1.928 1.00 0.00 A ATOM 1726 OG SER A 108 1.266 -8.726 -0.148 1.00 0.00 A ATOM 1727 C VAL A 109 -4.025 -9.744 1.676 1.00 0.00 A ATOM 1728 CA VAL A 109 -3.073 -8.634 2.107 1.00 0.00 A ATOM 1729 CB VAL A 109 -3.858 -7.587 2.919 1.00 0.00 A ATOM 1730 CG1 VAL A 109 -2.905 -6.657 3.655 1.00 0.00 A ATOM 1731 CG2 VAL A 109 -4.790 -6.799 2.011 1.00 0.00 A ATOM 1732 HN VAL A 109 -2.942 -7.823 0.157 1.00 0.00 A ATOM 1733 HA VAL A 109 -2.310 -9.056 2.746 1.00 0.00 A ATOM 1734 HB VAL A 109 -4.458 -8.105 3.653 1.00 0.00 A ATOM 1735 HG11 VAL A 109 -3.015 -5.653 3.272 1.00 0.00 A ATOM 1736 HG12 VAL A 109 -3.134 -6.669 4.710 1.00 0.00 A ATOM 1737 HG13 VAL A 109 -1.889 -6.990 3.502 1.00 0.00 A ATOM 1738 HG21 VAL A 109 -5.731 -7.321 1.921 1.00 0.00 A ATOM 1739 HG22 VAL A 109 -4.961 -5.819 2.433 1.00 0.00 A ATOM 1740 HG23 VAL A 109 -4.340 -6.696 1.035 1.00 0.00 A ATOM 1741 N VAL A 109 -2.414 -8.030 0.956 1.00 0.00 A ATOM 1742 O VAL A 109 -4.754 -9.604 0.694 1.00 0.00 A ATOM 1743 C ALA A 110 -6.048 -12.057 3.086 1.00 0.00 A ATOM 1744 CA ALA A 110 -4.877 -11.982 2.111 1.00 0.00 A ATOM 1745 CB ALA A 110 -4.079 -13.277 2.141 1.00 0.00 A ATOM 1746 HN ALA A 110 -3.409 -10.900 3.186 1.00 0.00 A ATOM 1747 HA ALA A 110 -5.263 -11.848 1.111 1.00 0.00 A ATOM 1748 HB1 ALA A 110 -3.516 -13.330 3.062 1.00 0.00 A ATOM 1749 HB2 ALA A 110 -4.754 -14.117 2.082 1.00 0.00 A ATOM 1750 HB3 ALA A 110 -3.400 -13.300 1.302 1.00 0.00 A ATOM 1751 N ALA A 110 -4.013 -10.848 2.416 1.00 0.00 A ATOM 1752 O ALA A 110 -5.859 -12.036 4.302 1.00 0.00 A ATOM 1753 C THR A 111 -8.498 -13.517 4.164 1.00 0.00 A ATOM 1754 CA THR A 111 -8.460 -12.220 3.364 1.00 0.00 A ATOM 1755 CB THR A 111 -9.735 -12.122 2.505 1.00 0.00 A ATOM 1756 CG2 THR A 111 -9.691 -10.893 1.610 1.00 0.00 A ATOM 1757 HN THR A 111 -7.344 -12.155 1.567 1.00 0.00 A ATOM 1758 HA THR A 111 -8.449 -11.385 4.051 1.00 0.00 A ATOM 1759 HB THR A 111 -10.589 -12.040 3.163 1.00 0.00 A ATOM 1760 HG1 THR A 111 -10.160 -14.031 2.253 1.00 0.00 A ATOM 1761 HG21 THR A 111 -9.573 -11.200 0.582 1.00 0.00 A ATOM 1762 HG22 THR A 111 -8.859 -10.268 1.898 1.00 0.00 A ATOM 1763 HG23 THR A 111 -10.612 -10.338 1.716 1.00 0.00 A ATOM 1764 N THR A 111 -7.259 -12.143 2.543 1.00 0.00 A ATOM 1765 O THR A 111 -7.585 -14.338 4.079 1.00 0.00 A ATOM 1766 OG1 THR A 111 -9.875 -13.299 1.702 1.00 0.00 A ATOM 1767 C THR A 112 -10.529 -15.957 5.024 1.00 0.00 A ATOM 1768 CA THR A 112 -9.718 -14.894 5.757 1.00 0.00 A ATOM 1769 CB THR A 112 -10.406 -14.575 7.098 1.00 0.00 A ATOM 1770 CG2 THR A 112 -9.466 -13.815 8.021 1.00 0.00 A ATOM 1771 HN THR A 112 -10.256 -13.006 4.967 1.00 0.00 A ATOM 1772 HA THR A 112 -8.734 -15.287 5.966 1.00 0.00 A ATOM 1773 HB THR A 112 -10.681 -15.505 7.574 1.00 0.00 A ATOM 1774 HG1 THR A 112 -11.897 -13.944 5.972 1.00 0.00 A ATOM 1775 HG21 THR A 112 -9.307 -12.819 7.633 1.00 0.00 A ATOM 1776 HG22 THR A 112 -8.521 -14.334 8.079 1.00 0.00 A ATOM 1777 HG23 THR A 112 -9.903 -13.752 9.006 1.00 0.00 A ATOM 1778 N THR A 112 -9.561 -13.697 4.942 1.00 0.00 A ATOM 1779 O THR A 112 -11.125 -15.686 3.981 1.00 0.00 A ATOM 1780 OG1 THR A 112 -11.588 -13.800 6.869 1.00 0.00 A ATOM 1781 C ARG A 113 -12.775 -18.159 5.277 1.00 0.00 A ATOM 1782 CA ARG A 113 -11.284 -18.270 4.972 1.00 0.00 A ATOM 1783 CB ARG A 113 -10.746 -19.608 5.481 1.00 0.00 A ATOM 1784 CD ARG A 113 -12.364 -20.524 7.172 1.00 0.00 A ATOM 1785 CG ARG A 113 -11.017 -19.852 6.956 1.00 0.00 A ATOM 1786 CZ ARG A 113 -11.570 -22.674 8.060 1.00 0.00 A ATOM 1787 HN ARG A 113 -10.051 -17.320 6.406 1.00 0.00 A ATOM 1788 HA ARG A 113 -11.143 -18.218 3.903 1.00 0.00 A ATOM 1789 HB2 ARG A 113 -11.207 -20.406 4.916 1.00 0.00 A ATOM 1790 HB1 ARG A 113 -9.679 -19.637 5.323 1.00 0.00 A ATOM 1791 HD2 ARG A 113 -12.760 -20.210 8.126 1.00 0.00 A ATOM 1792 HD1 ARG A 113 -13.036 -20.215 6.385 1.00 0.00 A ATOM 1793 HE ARG A 113 -12.721 -22.464 6.445 1.00 0.00 A ATOM 1794 HG2 ARG A 113 -10.242 -20.490 7.355 1.00 0.00 A ATOM 1795 HG1 ARG A 113 -11.010 -18.905 7.475 1.00 0.00 A ATOM 1796 HH11 ARG A 113 -10.969 -21.050 9.101 1.00 0.00 A ATOM 1797 HH12 ARG A 113 -10.417 -22.573 9.717 1.00 0.00 A ATOM 1798 HH21 ARG A 113 -12.000 -24.474 7.247 1.00 0.00 A ATOM 1799 HH22 ARG A 113 -11.003 -24.519 8.661 1.00 0.00 A ATOM 1800 N ARG A 113 -10.546 -17.166 5.575 1.00 0.00 A ATOM 1801 NE ARG A 113 -12.258 -21.981 7.160 1.00 0.00 A ATOM 1802 NH1 ARG A 113 -10.932 -22.048 9.039 1.00 0.00 A ATOM 1803 NH2 ARG A 113 -11.520 -23.998 7.983 1.00 0.00 A ATOM 1804 O ARG A 113 -13.167 -17.617 6.310 1.00 0.00 A ATOM 1805 C GLU A 114 -15.461 -19.327 5.838 1.00 0.00 A ATOM 1806 CA GLU A 114 -15.047 -18.631 4.544 1.00 0.00 A ATOM 1807 CB GLU A 114 -15.745 -19.290 3.352 1.00 0.00 A ATOM 1808 CD GLU A 114 -16.684 -19.008 1.024 1.00 0.00 A ATOM 1809 CG GLU A 114 -16.089 -18.318 2.236 1.00 0.00 A ATOM 1810 HN GLU A 114 -13.226 -19.093 3.568 1.00 0.00 A ATOM 1811 HA GLU A 114 -15.344 -17.595 4.596 1.00 0.00 A ATOM 1812 HB2 GLU A 114 -15.098 -20.055 2.949 1.00 0.00 A ATOM 1813 HB1 GLU A 114 -16.660 -19.749 3.696 1.00 0.00 A ATOM 1814 HG2 GLU A 114 -16.805 -17.600 2.609 1.00 0.00 A ATOM 1815 HG1 GLU A 114 -15.189 -17.803 1.934 1.00 0.00 A ATOM 1816 N GLU A 114 -13.599 -18.674 4.371 1.00 0.00 A ATOM 1817 O GLU A 114 -15.210 -20.518 6.023 1.00 0.00 A ATOM 1818 OE1 GLU A 114 -16.123 -20.037 0.592 1.00 0.00 A ATOM 1819 OE2 GLU A 114 -17.710 -18.519 0.507 1.00 0.00 A ATOM 1820 C SER A 115 -18.033 -19.435 7.973 1.00 0.00 A ATOM 1821 CA SER A 115 -16.542 -19.116 8.008 1.00 0.00 A ATOM 1822 CB SER A 115 -16.248 -18.125 9.137 1.00 0.00 A ATOM 1823 HN SER A 115 -16.267 -17.631 6.524 1.00 0.00 A ATOM 1824 HA SER A 115 -15.994 -20.029 8.190 1.00 0.00 A ATOM 1825 HB2 SER A 115 -16.447 -17.122 8.792 1.00 0.00 A ATOM 1826 HB1 SER A 115 -16.882 -18.348 9.982 1.00 0.00 A ATOM 1827 HG SER A 115 -14.338 -18.380 8.784 1.00 0.00 A ATOM 1828 N SER A 115 -16.096 -18.574 6.730 1.00 0.00 A ATOM 1829 O SER A 115 -18.440 -20.579 8.175 1.00 0.00 A ATOM 1830 OG SER A 115 -14.894 -18.207 9.547 1.00 0.00 A ATOM 1831 C GLY A 116 -21.031 -17.309 7.419 1.00 0.00 A ATOM 1832 CA GLY A 116 -20.282 -18.606 7.656 1.00 0.00 A ATOM 1833 HN GLY A 116 -18.464 -17.524 7.560 1.00 0.00 A ATOM 1834 HA2 GLY A 116 -20.511 -19.293 6.856 1.00 0.00 A ATOM 1835 HA1 GLY A 116 -20.615 -19.033 8.591 1.00 0.00 A ATOM 1836 N GLY A 116 -18.845 -18.414 7.714 1.00 0.00 A ATOM 1837 O GLY A 116 -20.438 -16.234 7.326 1.00 0.00 A ATOM 1838 C PRO A 117 -23.284 -15.312 8.295 1.00 0.00 A ATOM 1839 CA PRO A 117 -23.224 -16.236 7.084 1.00 0.00 A ATOM 1840 CB PRO A 117 -24.597 -16.856 6.814 1.00 0.00 A ATOM 1841 CD PRO A 117 -23.137 -18.651 7.414 1.00 0.00 A ATOM 1842 CG PRO A 117 -24.560 -18.174 7.507 1.00 0.00 A ATOM 1843 HA PRO A 117 -22.905 -15.674 6.218 1.00 0.00 A ATOM 1844 HB2 PRO A 117 -25.369 -16.217 7.220 1.00 0.00 A ATOM 1845 HB1 PRO A 117 -24.741 -16.973 5.751 1.00 0.00 A ATOM 1846 HD2 PRO A 117 -22.866 -19.203 8.302 1.00 0.00 A ATOM 1847 HD1 PRO A 117 -23.000 -19.260 6.533 1.00 0.00 A ATOM 1848 HG2 PRO A 117 -24.850 -18.055 8.540 1.00 0.00 A ATOM 1849 HG1 PRO A 117 -25.221 -18.869 7.009 1.00 0.00 A ATOM 1850 N PRO A 117 -22.365 -17.402 7.314 1.00 0.00 A ATOM 1851 O PRO A 117 -22.763 -15.636 9.362 1.00 0.00 A ATOM 1852 C SER A 118 -25.386 -13.343 9.921 1.00 0.00 A ATOM 1853 CA SER A 118 -24.050 -13.186 9.201 1.00 0.00 A ATOM 1854 CB SER A 118 -23.917 -11.765 8.652 1.00 0.00 A ATOM 1855 HN SER A 118 -24.318 -13.958 7.248 1.00 0.00 A ATOM 1856 HA SER A 118 -23.251 -13.367 9.905 1.00 0.00 A ATOM 1857 HB2 SER A 118 -22.981 -11.672 8.122 1.00 0.00 A ATOM 1858 HB1 SER A 118 -24.736 -11.565 7.975 1.00 0.00 A ATOM 1859 HG SER A 118 -23.266 -10.149 9.547 1.00 0.00 A ATOM 1860 N SER A 118 -23.924 -14.160 8.122 1.00 0.00 A ATOM 1861 O SER A 118 -25.440 -13.381 11.150 1.00 0.00 A ATOM 1862 OG SER A 118 -23.946 -10.809 9.698 1.00 0.00 A ATOM 1863 C SER A 119 -28.007 -14.993 10.249 1.00 0.00 A ATOM 1864 CA SER A 119 -27.799 -13.582 9.708 1.00 0.00 A ATOM 1865 CB SER A 119 -28.858 -13.268 8.649 1.00 0.00 A ATOM 1866 HN SER A 119 -26.353 -13.396 8.172 1.00 0.00 A ATOM 1867 HA SER A 119 -27.896 -12.879 10.522 1.00 0.00 A ATOM 1868 HB2 SER A 119 -28.548 -13.679 7.701 1.00 0.00 A ATOM 1869 HB1 SER A 119 -29.799 -13.710 8.943 1.00 0.00 A ATOM 1870 HG SER A 119 -28.226 -11.417 8.753 1.00 0.00 A ATOM 1871 N SER A 119 -26.461 -13.433 9.146 1.00 0.00 A ATOM 1872 O SER A 119 -27.817 -15.978 9.535 1.00 0.00 A ATOM 1873 OG SER A 119 -29.035 -11.870 8.504 1.00 0.00 A ATOM 1874 C GLY A 120 -29.479 -16.282 13.382 1.00 0.00 A ATOM 1875 CA GLY A 120 -28.626 -16.377 12.133 1.00 0.00 A ATOM 1876 HN GLY A 120 -28.534 -14.264 12.037 1.00 0.00 A ATOM 1877 HA2 GLY A 120 -29.119 -17.021 11.420 1.00 0.00 A ATOM 1878 HA1 GLY A 120 -27.672 -16.810 12.395 1.00 0.00 A ATOM 1879 N GLY A 120 -28.398 -15.083 11.516 1.00 0.00 A ATOM 1880 OT1 GLY A 120 -29.262 -15.413 14.226 1.00 0.00 A END
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