Browse entries in the PDBbind-CN Database
HEADER 2K1Q_COMPLEX COMPND 2K1Q_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 165 THR GLY ARG ASP LYS ASN GLN VAL GLU GLY GLU VAL GLN SEQRES 2 A 165 VAL VAL SER THR ALA THR GLN SER PHE LEU ALA THR CYS SEQRES 3 A 165 VAL ASN GLY VAL CYS TRP THR VAL TYR HIS GLY ALA GLY SEQRES 4 A 165 SER LYS THR LEU ALA GLY PRO LYS GLY PRO ILE THR GLN SEQRES 5 A 165 MET TYR THR ASN VAL ASP GLN ASP LEU VAL GLY TRP GLN SEQRES 6 A 165 ALA PRO PRO GLY ALA ARG SER LEU THR PRO CYS THR CYS SEQRES 7 A 165 GLY SER SER ASP LEU TYR LEU VAL THR ARG HIS ALA ASP SEQRES 8 A 165 VAL ILE PRO VAL ARG ARG ARG GLY ASP SER ARG GLY SER SEQRES 9 A 165 LEU LEU SER PRO ARG PRO VAL SER TYR LEU LYS GLY SER SEQRES 10 A 165 SER GLY GLY PRO LEU LEU CYS PRO SER GLY HIS ALA VAL SEQRES 11 A 165 GLY ILE PHE ARG ALA ALA VAL CYS THR ARG GLY VAL ALA SEQRES 12 A 165 LYS ALA VAL ASP PHE VAL PRO VAL GLU SER MET GLU THR SEQRES 13 A 165 THR MET ARG ALA SER LYS LYS LYS LYS HET ZN A 1 1 HET IBU A 167 84 ATOM 1 N THR A 22 -27.061 18.089 -0.491 1.00 0.00 N ATOM 2 CA THR A 22 -25.642 17.684 -0.710 1.00 0.00 C ATOM 3 C THR A 22 -24.955 18.653 -1.679 1.00 0.00 C ATOM 4 O THR A 22 -24.102 18.265 -2.456 1.00 0.00 O ATOM 5 CB THR A 22 -25.712 16.273 -1.308 1.00 0.00 C ATOM 6 OG1 THR A 22 -24.395 15.812 -1.577 1.00 0.00 O ATOM 7 CG2 THR A 22 -26.521 16.292 -2.609 1.00 0.00 C ATOM 8 HA THR A 22 -25.063 17.701 0.213 1.00 0.00 H ATOM 9 HB THR A 22 -26.199 15.606 -0.597 1.00 0.00 H ATOM 10 HG1 THR A 22 -23.957 16.424 -2.220 1.00 0.00 H ATOM 11 HG23 THR A 22 -27.531 16.646 -2.402 1.00 0.00 H ATOM 12 HG21 THR A 22 -26.040 16.959 -3.324 1.00 0.00 H ATOM 13 HG22 THR A 22 -26.565 15.285 -3.023 1.00 0.00 H ATOM 14 HN3 THR A 22 -27.568 18.078 -1.399 1.00 0.00 H ATOM 15 HN2 THR A 22 -27.089 19.048 -0.089 1.00 0.00 H ATOM 16 HN1 THR A 22 -27.513 17.423 0.168 1.00 0.00 H ATOM 17 N GLY A 23 -25.325 19.907 -1.636 1.00 0.00 N ATOM 18 CA GLY A 23 -24.700 20.909 -2.550 1.00 0.00 C ATOM 19 C GLY A 23 -23.247 21.147 -2.133 1.00 0.00 C ATOM 20 O GLY A 23 -22.974 21.879 -1.200 1.00 0.00 O ATOM 21 HA3 GLY A 23 -25.252 21.847 -2.493 1.00 0.00 H ATOM 22 HA2 GLY A 23 -24.727 20.534 -3.573 1.00 0.00 H ATOM 23 H GLY A 23 -26.058 20.208 -0.962 1.00 0.00 H ATOM 24 N ARG A 24 -22.317 20.532 -2.818 1.00 0.00 N ATOM 25 CA ARG A 24 -20.876 20.715 -2.469 1.00 0.00 C ATOM 26 C ARG A 24 -20.062 21.019 -3.731 1.00 0.00 C ATOM 27 O ARG A 24 -20.211 20.365 -4.745 1.00 0.00 O ATOM 28 CB ARG A 24 -20.446 19.382 -1.856 1.00 0.00 C ATOM 29 CG ARG A 24 -18.989 19.476 -1.396 1.00 0.00 C ATOM 30 CD ARG A 24 -18.585 18.172 -0.705 1.00 0.00 C ATOM 31 NE ARG A 24 -18.526 17.159 -1.795 1.00 0.00 N ATOM 32 CZ ARG A 24 -17.807 16.080 -1.644 1.00 0.00 C ATOM 33 NH1 ARG A 24 -16.549 16.080 -1.991 1.00 0.00 N ATOM 34 NH2 ARG A 24 -18.347 15.001 -1.145 1.00 0.00 N ATOM 35 HA ARG A 24 -20.717 21.547 -1.783 1.00 0.00 H ATOM 36 HB2 ARG A 24 -21.083 19.153 -1.001 1.00 0.00 H ATOM 37 HB3 ARG A 24 -20.542 18.592 -2.601 1.00 0.00 H ATOM 38 HG2 ARG A 24 -18.346 19.644 -2.260 1.00 0.00 H ATOM 39 HG3 ARG A 24 -18.881 20.306 -0.697 1.00 0.00 H ATOM 40 HD2 ARG A 24 -19.326 17.888 0.042 1.00 0.00 H ATOM 41 HD3 ARG A 24 -17.611 18.277 -0.227 1.00 0.00 H ATOM 42 HE ARG A 24 -19.057 17.311 -2.676 1.00 0.00 H ATOM 43 HH12 ARG A 24 -15.976 15.220 -1.871 1.00 0.00 H ATOM 44 HH11 ARG A 24 -16.119 16.940 -2.388 1.00 0.00 H ATOM 45 HH22 ARG A 24 -17.775 14.141 -1.024 1.00 0.00 H ATOM 46 HH21 ARG A 24 -19.349 15.002 -0.868 1.00 0.00 H ATOM 47 H ARG A 24 -22.583 19.912 -3.610 1.00 0.00 H ATOM 48 N ASP A 25 -19.206 22.008 -3.672 1.00 0.00 N ATOM 49 CA ASP A 25 -18.378 22.363 -4.868 1.00 0.00 C ATOM 50 C ASP A 25 -17.510 21.172 -5.286 1.00 0.00 C ATOM 51 O ASP A 25 -17.345 20.905 -6.459 1.00 0.00 O ATOM 52 CB ASP A 25 -17.498 23.533 -4.418 1.00 0.00 C ATOM 53 CG ASP A 25 -18.361 24.783 -4.219 1.00 0.00 C ATOM 54 OD1 ASP A 25 -19.362 24.908 -4.908 1.00 0.00 O ATOM 55 OD2 ASP A 25 -18.005 25.596 -3.382 1.00 0.00 O ATOM 56 HA ASP A 25 -18.995 22.626 -5.727 1.00 0.00 H ATOM 57 HB2 ASP A 25 -17.008 23.278 -3.478 1.00 0.00 H ATOM 58 HB3 ASP A 25 -16.742 23.731 -5.178 1.00 0.00 H ATOM 59 H ASP A 25 -19.101 22.549 -2.790 1.00 0.00 H ATOM 60 N LYS A 26 -16.961 20.464 -4.321 1.00 0.00 N ATOM 61 CA LYS A 26 -16.085 19.266 -4.596 1.00 0.00 C ATOM 62 C LYS A 26 -15.170 19.475 -5.816 1.00 0.00 C ATOM 63 O LYS A 26 -14.992 18.586 -6.627 1.00 0.00 O ATOM 64 CB LYS A 26 -17.049 18.086 -4.812 1.00 0.00 C ATOM 65 CG LYS A 26 -17.871 18.275 -6.092 1.00 0.00 C ATOM 66 CD LYS A 26 -18.570 16.960 -6.447 1.00 0.00 C ATOM 67 CE LYS A 26 -17.665 16.130 -7.360 1.00 0.00 C ATOM 68 NZ LYS A 26 -18.390 14.845 -7.554 1.00 0.00 N ATOM 69 HA LYS A 26 -15.406 19.085 -3.763 1.00 0.00 H ATOM 70 HB2 LYS A 26 -16.473 17.164 -4.891 1.00 0.00 H ATOM 71 HB3 LYS A 26 -17.726 18.018 -3.960 1.00 0.00 H ATOM 72 HG2 LYS A 26 -18.618 19.053 -5.933 1.00 0.00 H ATOM 73 HG3 LYS A 26 -17.211 18.568 -6.908 1.00 0.00 H ATOM 74 HD2 LYS A 26 -18.777 16.401 -5.535 1.00 0.00 H ATOM 75 HD3 LYS A 26 -19.507 17.174 -6.961 1.00 0.00 H ATOM 76 HE2 LYS A 26 -16.698 15.957 -6.888 1.00 0.00 H ATOM 77 HE3 LYS A 26 -17.517 16.635 -8.315 1.00 0.00 H ATOM 78 HZ1 LYS A 26 -18.532 14.386 -6.632 1.00 0.00 H ATOM 79 HZ2 LYS A 26 -19.313 15.032 -7.995 1.00 0.00 H ATOM 80 HZ3 LYS A 26 -17.830 14.222 -8.171 1.00 0.00 H ATOM 81 H LYS A 26 -17.137 20.740 -3.334 1.00 0.00 H ATOM 82 N ASN A 27 -14.591 20.643 -5.942 1.00 0.00 N ATOM 83 CA ASN A 27 -13.687 20.915 -7.102 1.00 0.00 C ATOM 84 C ASN A 27 -12.343 20.210 -6.899 1.00 0.00 C ATOM 85 O ASN A 27 -11.733 20.312 -5.851 1.00 0.00 O ATOM 86 CB ASN A 27 -13.500 22.433 -7.120 1.00 0.00 C ATOM 87 CG ASN A 27 -14.812 23.105 -7.528 1.00 0.00 C ATOM 88 OD1 ASN A 27 -15.285 23.999 -6.856 1.00 0.00 O ATOM 89 ND2 ASN A 27 -15.425 22.709 -8.611 1.00 0.00 N ATOM 90 HA ASN A 27 -14.101 20.548 -8.041 1.00 0.00 H ATOM 91 HB2 ASN A 27 -13.210 22.775 -6.127 1.00 0.00 H ATOM 92 HB3 ASN A 27 -12.720 22.695 -7.835 1.00 0.00 H ATOM 93 HD22 ASN A 27 -15.021 21.943 -9.187 1.00 0.00 H ATOM 94 HD21 ASN A 27 -16.318 23.159 -8.897 1.00 0.00 H ATOM 95 H ASN A 27 -14.761 21.384 -5.233 1.00 0.00 H ATOM 96 N GLN A 28 -11.880 19.497 -7.894 1.00 0.00 N ATOM 97 CA GLN A 28 -10.576 18.781 -7.768 1.00 0.00 C ATOM 98 C GLN A 28 -9.897 18.675 -9.137 1.00 0.00 C ATOM 99 O GLN A 28 -10.537 18.791 -10.166 1.00 0.00 O ATOM 100 CB GLN A 28 -10.940 17.392 -7.233 1.00 0.00 C ATOM 101 CG GLN A 28 -9.670 16.553 -7.058 1.00 0.00 C ATOM 102 CD GLN A 28 -10.030 15.163 -6.525 1.00 0.00 C ATOM 103 OE1 GLN A 28 -11.155 14.916 -6.132 1.00 0.00 O ATOM 104 NE2 GLN A 28 -9.114 14.234 -6.494 1.00 0.00 N ATOM 105 HA GLN A 28 -9.878 19.300 -7.111 1.00 0.00 H ATOM 106 HB2 GLN A 28 -11.441 17.495 -6.271 1.00 0.00 H ATOM 107 HB3 GLN A 28 -11.607 16.896 -7.938 1.00 0.00 H ATOM 108 HG2 GLN A 28 -9.168 16.452 -8.020 1.00 0.00 H ATOM 109 HG3 GLN A 28 -9.004 17.049 -6.352 1.00 0.00 H ATOM 110 HE22 GLN A 28 -8.152 14.441 -6.829 1.00 0.00 H ATOM 111 HE21 GLN A 28 -9.346 13.286 -6.134 1.00 0.00 H ATOM 112 H GLN A 28 -12.424 19.429 -8.778 1.00 0.00 H ATOM 113 N VAL A 29 -8.608 18.456 -9.153 1.00 0.00 N ATOM 114 CA VAL A 29 -7.876 18.339 -10.451 1.00 0.00 C ATOM 115 C VAL A 29 -7.899 16.884 -10.931 1.00 0.00 C ATOM 116 O VAL A 29 -7.744 15.963 -10.152 1.00 0.00 O ATOM 117 CB VAL A 29 -6.442 18.788 -10.144 1.00 0.00 C ATOM 118 CG1 VAL A 29 -5.593 18.709 -11.416 1.00 0.00 C ATOM 119 CG2 VAL A 29 -6.455 20.234 -9.638 1.00 0.00 C ATOM 120 HA VAL A 29 -8.325 18.943 -11.239 1.00 0.00 H ATOM 121 HB VAL A 29 -6.018 18.135 -9.381 1.00 0.00 H ATOM 122 HG11 VAL A 29 -5.581 17.682 -11.780 1.00 0.00 H ATOM 123 HG12 VAL A 29 -6.021 19.360 -12.178 1.00 0.00 H ATOM 124 HG13 VAL A 29 -4.575 19.029 -11.192 1.00 0.00 H ATOM 125 HG21 VAL A 29 -6.882 20.882 -10.403 1.00 0.00 H ATOM 126 HG22 VAL A 29 -7.057 20.295 -8.731 1.00 0.00 H ATOM 127 HG23 VAL A 29 -5.435 20.551 -9.421 1.00 0.00 H ATOM 128 H VAL A 29 -8.089 18.363 -8.257 1.00 0.00 H ATOM 129 N GLU A 30 -8.096 16.674 -12.208 1.00 0.00 N ATOM 130 CA GLU A 30 -8.136 15.279 -12.748 1.00 0.00 C ATOM 131 C GLU A 30 -6.808 14.566 -12.474 1.00 0.00 C ATOM 132 O GLU A 30 -5.744 15.092 -12.745 1.00 0.00 O ATOM 133 CB GLU A 30 -8.363 15.435 -14.254 1.00 0.00 C ATOM 134 CG GLU A 30 -8.474 14.051 -14.906 1.00 0.00 C ATOM 135 CD GLU A 30 -8.702 14.190 -16.419 1.00 0.00 C ATOM 136 OE1 GLU A 30 -8.950 15.296 -16.875 1.00 0.00 O ATOM 137 OE2 GLU A 30 -8.625 13.180 -17.099 1.00 0.00 O ATOM 138 HA GLU A 30 -8.919 14.681 -12.281 1.00 0.00 H ATOM 139 HB2 GLU A 30 -9.284 15.992 -14.426 1.00 0.00 H ATOM 140 HB3 GLU A 30 -7.525 15.977 -14.693 1.00 0.00 H ATOM 141 HG2 GLU A 30 -7.553 13.496 -14.731 1.00 0.00 H ATOM 142 HG3 GLU A 30 -9.312 13.511 -14.464 1.00 0.00 H ATOM 143 H GLU A 30 -8.225 17.481 -12.851 1.00 0.00 H ATOM 144 N GLY A 31 -6.866 13.373 -11.939 1.00 0.00 N ATOM 145 CA GLY A 31 -5.615 12.615 -11.642 1.00 0.00 C ATOM 146 C GLY A 31 -5.968 11.175 -11.264 1.00 0.00 C ATOM 147 O GLY A 31 -6.360 10.896 -10.146 1.00 0.00 O ATOM 148 HA3 GLY A 31 -5.090 13.090 -10.813 1.00 0.00 H ATOM 149 HA2 GLY A 31 -4.973 12.613 -12.523 1.00 0.00 H ATOM 150 H GLY A 31 -7.790 12.950 -11.719 1.00 0.00 H ATOM 151 N GLU A 32 -5.831 10.260 -12.190 1.00 0.00 N ATOM 152 CA GLU A 32 -6.158 8.831 -11.894 1.00 0.00 C ATOM 153 C GLU A 32 -5.219 8.285 -10.814 1.00 0.00 C ATOM 154 O GLU A 32 -5.604 7.464 -10.003 1.00 0.00 O ATOM 155 CB GLU A 32 -5.951 8.087 -13.215 1.00 0.00 C ATOM 156 CG GLU A 32 -7.037 8.502 -14.210 1.00 0.00 C ATOM 157 CD GLU A 32 -6.833 7.759 -15.531 1.00 0.00 C ATOM 158 OE1 GLU A 32 -5.909 8.108 -16.248 1.00 0.00 O ATOM 159 OE2 GLU A 32 -7.603 6.854 -15.805 1.00 0.00 O ATOM 160 HA GLU A 32 -7.175 8.712 -11.520 1.00 0.00 H ATOM 161 HB2 GLU A 32 -4.971 8.335 -13.622 1.00 0.00 H ATOM 162 HB3 GLU A 32 -6.009 7.013 -13.040 1.00 0.00 H ATOM 163 HG2 GLU A 32 -8.017 8.255 -13.802 1.00 0.00 H ATOM 164 HG3 GLU A 32 -6.978 9.576 -14.385 1.00 0.00 H ATOM 165 H GLU A 32 -5.493 10.528 -13.136 1.00 0.00 H ATOM 166 N VAL A 33 -3.990 8.736 -10.802 1.00 0.00 N ATOM 167 CA VAL A 33 -3.016 8.248 -9.778 1.00 0.00 C ATOM 168 C VAL A 33 -2.822 9.314 -8.694 1.00 0.00 C ATOM 169 O VAL A 33 -2.581 10.471 -8.986 1.00 0.00 O ATOM 170 CB VAL A 33 -1.711 8.015 -10.551 1.00 0.00 C ATOM 171 CG1 VAL A 33 -0.626 7.509 -9.596 1.00 0.00 C ATOM 172 CG2 VAL A 33 -1.945 6.970 -11.646 1.00 0.00 C ATOM 173 HA VAL A 33 -3.355 7.342 -9.277 1.00 0.00 H ATOM 174 HB VAL A 33 -1.389 8.954 -11.001 1.00 0.00 H ATOM 175 HG11 VAL A 33 -0.456 8.251 -8.816 1.00 0.00 H ATOM 176 HG12 VAL A 33 -0.950 6.572 -9.144 1.00 0.00 H ATOM 177 HG13 VAL A 33 0.298 7.346 -10.151 1.00 0.00 H ATOM 178 HG21 VAL A 33 -2.270 6.035 -11.190 1.00 0.00 H ATOM 179 HG22 VAL A 33 -2.714 7.329 -12.330 1.00 0.00 H ATOM 180 HG23 VAL A 33 -1.017 6.806 -12.194 1.00 0.00 H ATOM 181 H VAL A 33 -3.690 9.438 -11.509 1.00 0.00 H ATOM 182 N GLN A 34 -2.934 8.931 -7.447 1.00 0.00 N ATOM 183 CA GLN A 34 -2.765 9.917 -6.336 1.00 0.00 C ATOM 184 C GLN A 34 -1.551 9.555 -5.479 1.00 0.00 C ATOM 185 O GLN A 34 -1.104 8.423 -5.465 1.00 0.00 O ATOM 186 CB GLN A 34 -4.049 9.808 -5.512 1.00 0.00 C ATOM 187 CG GLN A 34 -5.219 10.384 -6.313 1.00 0.00 C ATOM 188 CD GLN A 34 -6.524 10.165 -5.544 1.00 0.00 C ATOM 189 OE1 GLN A 34 -6.635 9.243 -4.761 1.00 0.00 O ATOM 190 NE2 GLN A 34 -7.524 10.983 -5.736 1.00 0.00 N ATOM 191 HA GLN A 34 -2.599 10.928 -6.708 1.00 0.00 H ATOM 192 HB2 GLN A 34 -4.246 8.761 -5.282 1.00 0.00 H ATOM 193 HB3 GLN A 34 -3.934 10.367 -4.583 1.00 0.00 H ATOM 194 HG2 GLN A 34 -5.063 11.452 -6.467 1.00 0.00 H ATOM 195 HG3 GLN A 34 -5.279 9.884 -7.280 1.00 0.00 H ATOM 196 HE22 GLN A 34 -7.429 11.772 -6.406 1.00 0.00 H ATOM 197 HE21 GLN A 34 -8.415 10.845 -5.218 1.00 0.00 H ATOM 198 H GLN A 34 -3.142 7.936 -7.228 1.00 0.00 H ATOM 199 N VAL A 35 -1.020 10.512 -4.762 1.00 0.00 N ATOM 200 CA VAL A 35 0.164 10.238 -3.894 1.00 0.00 C ATOM 201 C VAL A 35 -0.305 9.694 -2.543 1.00 0.00 C ATOM 202 O VAL A 35 -1.056 10.334 -1.832 1.00 0.00 O ATOM 203 CB VAL A 35 0.861 11.593 -3.719 1.00 0.00 C ATOM 204 CG1 VAL A 35 2.118 11.414 -2.865 1.00 0.00 C ATOM 205 CG2 VAL A 35 1.258 12.153 -5.090 1.00 0.00 C ATOM 206 HA VAL A 35 0.836 9.497 -4.327 1.00 0.00 H ATOM 207 HB VAL A 35 0.178 12.286 -3.228 1.00 0.00 H ATOM 208 HG11 VAL A 35 1.839 11.020 -1.888 1.00 0.00 H ATOM 209 HG12 VAL A 35 2.795 10.718 -3.359 1.00 0.00 H ATOM 210 HG13 VAL A 35 2.612 12.378 -2.742 1.00 0.00 H ATOM 211 HG21 VAL A 35 1.938 11.458 -5.582 1.00 0.00 H ATOM 212 HG22 VAL A 35 0.365 12.283 -5.701 1.00 0.00 H ATOM 213 HG23 VAL A 35 1.753 13.115 -4.959 1.00 0.00 H ATOM 214 H VAL A 35 -1.425 11.469 -4.797 1.00 0.00 H ATOM 215 N VAL A 36 0.134 8.515 -2.192 1.00 0.00 N ATOM 216 CA VAL A 36 -0.276 7.909 -0.891 1.00 0.00 C ATOM 217 C VAL A 36 0.953 7.682 -0.013 1.00 0.00 C ATOM 218 O VAL A 36 2.016 7.340 -0.498 1.00 0.00 O ATOM 219 CB VAL A 36 -0.947 6.579 -1.256 1.00 0.00 C ATOM 220 CG1 VAL A 36 -2.199 6.858 -2.088 1.00 0.00 C ATOM 221 CG2 VAL A 36 0.018 5.708 -2.068 1.00 0.00 C ATOM 222 HA VAL A 36 -0.952 8.552 -0.327 1.00 0.00 H ATOM 223 HB VAL A 36 -1.219 6.052 -0.341 1.00 0.00 H ATOM 224 HG11 VAL A 36 -2.890 7.470 -1.508 1.00 0.00 H ATOM 225 HG12 VAL A 36 -1.918 7.388 -2.998 1.00 0.00 H ATOM 226 HG13 VAL A 36 -2.678 5.914 -2.349 1.00 0.00 H ATOM 227 HG21 VAL A 36 0.296 6.232 -2.982 1.00 0.00 H ATOM 228 HG22 VAL A 36 0.911 5.508 -1.476 1.00 0.00 H ATOM 229 HG23 VAL A 36 -0.470 4.767 -2.321 1.00 0.00 H ATOM 230 H VAL A 36 0.775 7.994 -2.824 1.00 0.00 H ATOM 231 N SER A 37 0.822 7.887 1.274 1.00 0.00 N ATOM 232 CA SER A 37 1.994 7.698 2.182 1.00 0.00 C ATOM 233 C SER A 37 1.570 7.072 3.511 1.00 0.00 C ATOM 234 O SER A 37 0.420 7.126 3.902 1.00 0.00 O ATOM 235 CB SER A 37 2.540 9.105 2.412 1.00 0.00 C ATOM 236 OG SER A 37 3.778 9.022 3.104 1.00 0.00 O ATOM 237 HA SER A 37 2.735 7.026 1.748 1.00 0.00 H ATOM 238 HB2 SER A 37 1.829 9.679 3.006 1.00 0.00 H ATOM 239 HB3 SER A 37 2.692 9.598 1.452 1.00 0.00 H ATOM 240 HG SER A 37 4.423 8.500 2.563 1.00 0.00 H ATOM 241 H SER A 37 -0.096 8.181 1.664 1.00 0.00 H ATOM 242 N THR A 38 2.509 6.488 4.208 1.00 0.00 N ATOM 243 CA THR A 38 2.205 5.859 5.525 1.00 0.00 C ATOM 244 C THR A 38 3.121 6.454 6.595 1.00 0.00 C ATOM 245 O THR A 38 3.818 7.422 6.353 1.00 0.00 O ATOM 246 CB THR A 38 2.502 4.370 5.335 1.00 0.00 C ATOM 247 OG1 THR A 38 3.743 4.219 4.661 1.00 0.00 O ATOM 248 CG2 THR A 38 1.388 3.726 4.511 1.00 0.00 C ATOM 249 HA THR A 38 1.176 6.026 5.843 1.00 0.00 H ATOM 250 HB THR A 38 2.556 3.883 6.309 1.00 0.00 H ATOM 251 HG1 THR A 38 3.693 4.662 3.777 1.00 0.00 H ATOM 252 HG23 THR A 38 0.438 3.844 5.032 1.00 0.00 H ATOM 253 HG21 THR A 38 1.332 4.211 3.536 1.00 0.00 H ATOM 254 HG22 THR A 38 1.602 2.665 4.379 1.00 0.00 H ATOM 255 H THR A 38 3.481 6.462 3.839 1.00 0.00 H ATOM 256 N ALA A 39 3.131 5.881 7.770 1.00 0.00 N ATOM 257 CA ALA A 39 4.011 6.411 8.854 1.00 0.00 C ATOM 258 C ALA A 39 5.436 5.847 8.729 1.00 0.00 C ATOM 259 O ALA A 39 6.269 6.076 9.587 1.00 0.00 O ATOM 260 CB ALA A 39 3.362 5.939 10.155 1.00 0.00 C ATOM 261 HA ALA A 39 4.103 7.496 8.808 1.00 0.00 H ATOM 262 HB1 ALA A 39 2.352 6.342 10.223 1.00 0.00 H ATOM 263 HB2 ALA A 39 3.321 4.850 10.165 1.00 0.00 H ATOM 264 HB3 ALA A 39 3.952 6.290 11.002 1.00 0.00 H ATOM 265 H ALA A 39 2.525 5.055 7.950 1.00 0.00 H ATOM 266 N THR A 40 5.728 5.110 7.678 1.00 0.00 N ATOM 267 CA THR A 40 7.099 4.538 7.521 1.00 0.00 C ATOM 268 C THR A 40 7.680 4.862 6.139 1.00 0.00 C ATOM 269 O THR A 40 8.859 5.134 6.008 1.00 0.00 O ATOM 270 CB THR A 40 6.916 3.028 7.681 1.00 0.00 C ATOM 271 OG1 THR A 40 5.985 2.562 6.714 1.00 0.00 O ATOM 272 CG2 THR A 40 6.393 2.721 9.085 1.00 0.00 C ATOM 273 HA THR A 40 7.794 4.953 8.251 1.00 0.00 H ATOM 274 HB THR A 40 7.873 2.528 7.536 1.00 0.00 H ATOM 275 HG1 THR A 40 5.866 1.585 6.817 1.00 0.00 H ATOM 276 HG23 THR A 40 7.109 3.079 9.825 1.00 0.00 H ATOM 277 HG21 THR A 40 5.436 3.221 9.232 1.00 0.00 H ATOM 278 HG22 THR A 40 6.263 1.644 9.196 1.00 0.00 H ATOM 279 H THR A 40 5.003 4.926 6.956 1.00 0.00 H ATOM 280 N GLN A 41 6.871 4.821 5.107 1.00 0.00 N ATOM 281 CA GLN A 41 7.393 5.115 3.735 1.00 0.00 C ATOM 282 C GLN A 41 6.304 5.734 2.849 1.00 0.00 C ATOM 283 O GLN A 41 5.140 5.761 3.204 1.00 0.00 O ATOM 284 CB GLN A 41 7.833 3.754 3.180 1.00 0.00 C ATOM 285 CG GLN A 41 6.638 2.796 3.126 1.00 0.00 C ATOM 286 CD GLN A 41 7.107 1.372 3.431 1.00 0.00 C ATOM 287 OE1 GLN A 41 8.246 1.028 3.181 1.00 0.00 O ATOM 288 NE2 GLN A 41 6.271 0.524 3.965 1.00 0.00 N ATOM 289 HA GLN A 41 8.211 5.835 3.759 1.00 0.00 H ATOM 290 HB2 GLN A 41 8.235 3.887 2.175 1.00 0.00 H ATOM 291 HB3 GLN A 41 8.604 3.333 3.826 1.00 0.00 H ATOM 292 HG2 GLN A 41 5.896 3.100 3.864 1.00 0.00 H ATOM 293 HG3 GLN A 41 6.193 2.826 2.131 1.00 0.00 H ATOM 294 HE22 GLN A 41 5.297 0.819 4.179 1.00 0.00 H ATOM 295 HE21 GLN A 41 6.579 -0.446 4.177 1.00 0.00 H ATOM 296 H GLN A 41 5.867 4.584 5.242 1.00 0.00 H ATOM 297 N SER A 42 6.682 6.220 1.693 1.00 0.00 N ATOM 298 CA SER A 42 5.687 6.834 0.763 1.00 0.00 C ATOM 299 C SER A 42 5.672 6.065 -0.562 1.00 0.00 C ATOM 300 O SER A 42 6.681 5.547 -0.997 1.00 0.00 O ATOM 301 CB SER A 42 6.175 8.265 0.548 1.00 0.00 C ATOM 302 OG SER A 42 6.258 8.927 1.802 1.00 0.00 O ATOM 303 HA SER A 42 4.673 6.809 1.161 1.00 0.00 H ATOM 304 HB2 SER A 42 5.475 8.795 -0.098 1.00 0.00 H ATOM 305 HB3 SER A 42 7.159 8.248 0.079 1.00 0.00 H ATOM 306 HG SER A 42 5.363 8.942 2.226 1.00 0.00 H ATOM 307 H SER A 42 7.685 6.178 1.420 1.00 0.00 H ATOM 308 N PHE A 43 4.534 5.985 -1.203 1.00 0.00 N ATOM 309 CA PHE A 43 4.445 5.243 -2.502 1.00 0.00 C ATOM 310 C PHE A 43 3.259 5.752 -3.323 1.00 0.00 C ATOM 311 O PHE A 43 2.572 6.674 -2.928 1.00 0.00 O ATOM 312 CB PHE A 43 4.287 3.749 -2.153 1.00 0.00 C ATOM 313 CG PHE A 43 3.275 3.547 -1.045 1.00 0.00 C ATOM 314 CD1 PHE A 43 3.674 3.677 0.290 1.00 0.00 C ATOM 315 CD2 PHE A 43 1.949 3.223 -1.351 1.00 0.00 C ATOM 316 CE1 PHE A 43 2.751 3.484 1.321 1.00 0.00 C ATOM 317 CE2 PHE A 43 1.023 3.029 -0.318 1.00 0.00 C ATOM 318 CZ PHE A 43 1.424 3.160 1.017 1.00 0.00 C ATOM 319 HA PHE A 43 5.337 5.397 -3.109 1.00 0.00 H ATOM 320 HB2 PHE A 43 3.955 3.210 -3.040 1.00 0.00 H ATOM 321 HB3 PHE A 43 5.251 3.356 -1.830 1.00 0.00 H ATOM 322 HD2 PHE A 43 1.637 3.122 -2.391 1.00 0.00 H ATOM 323 HE2 PHE A 43 -0.011 2.776 -0.554 1.00 0.00 H ATOM 324 HZ PHE A 43 0.702 3.010 1.820 1.00 0.00 H ATOM 325 HE1 PHE A 43 3.064 3.586 2.360 1.00 0.00 H ATOM 326 HD1 PHE A 43 4.708 3.930 0.526 1.00 0.00 H ATOM 327 H PHE A 43 3.686 6.439 -0.808 1.00 0.00 H ATOM 328 N LEU A 44 3.036 5.176 -4.478 1.00 0.00 N ATOM 329 CA LEU A 44 1.915 5.649 -5.350 1.00 0.00 C ATOM 330 C LEU A 44 0.836 4.570 -5.482 1.00 0.00 C ATOM 331 O LEU A 44 1.104 3.389 -5.365 1.00 0.00 O ATOM 332 CB LEU A 44 2.561 5.912 -6.714 1.00 0.00 C ATOM 333 CG LEU A 44 3.681 6.945 -6.572 1.00 0.00 C ATOM 334 CD1 LEU A 44 4.436 7.061 -7.897 1.00 0.00 C ATOM 335 CD2 LEU A 44 3.078 8.304 -6.207 1.00 0.00 C ATOM 336 HA LEU A 44 1.429 6.534 -4.939 1.00 0.00 H ATOM 337 HB2 LEU A 44 2.975 4.982 -7.103 1.00 0.00 H ATOM 338 HB3 LEU A 44 1.807 6.290 -7.404 1.00 0.00 H ATOM 339 HG LEU A 44 4.369 6.631 -5.787 1.00 0.00 H ATOM 340 HD21 LEU A 44 2.391 8.618 -6.993 1.00 0.00 H ATOM 341 HD22 LEU A 44 2.539 8.219 -5.263 1.00 0.00 H ATOM 342 HD23 LEU A 44 3.877 9.039 -6.106 1.00 0.00 H ATOM 343 HD11 LEU A 44 4.864 6.093 -8.156 1.00 0.00 H ATOM 344 HD12 LEU A 44 3.747 7.376 -8.680 1.00 0.00 H ATOM 345 HD13 LEU A 44 5.234 7.797 -7.796 1.00 0.00 H ATOM 346 H LEU A 44 3.639 4.388 -4.790 1.00 0.00 H ATOM 347 N ALA A 45 -0.384 4.978 -5.729 1.00 0.00 N ATOM 348 CA ALA A 45 -1.499 3.997 -5.878 1.00 0.00 C ATOM 349 C ALA A 45 -2.290 4.294 -7.156 1.00 0.00 C ATOM 350 O ALA A 45 -2.213 5.378 -7.704 1.00 0.00 O ATOM 351 CB ALA A 45 -2.377 4.204 -4.644 1.00 0.00 C ATOM 352 HA ALA A 45 -1.141 2.970 -5.954 1.00 0.00 H ATOM 353 HB1 ALA A 45 -1.790 4.013 -3.746 1.00 0.00 H ATOM 354 HB2 ALA A 45 -2.743 5.230 -4.628 1.00 0.00 H ATOM 355 HB3 ALA A 45 -3.222 3.516 -4.681 1.00 0.00 H ATOM 356 H ALA A 45 -0.578 5.996 -5.822 1.00 0.00 H ATOM 357 N THR A 46 -3.045 3.337 -7.633 1.00 0.00 N ATOM 358 CA THR A 46 -3.842 3.555 -8.879 1.00 0.00 C ATOM 359 C THR A 46 -5.319 3.226 -8.633 1.00 0.00 C ATOM 360 O THR A 46 -5.644 2.271 -7.953 1.00 0.00 O ATOM 361 CB THR A 46 -3.236 2.599 -9.913 1.00 0.00 C ATOM 362 OG1 THR A 46 -3.933 2.735 -11.144 1.00 0.00 O ATOM 363 CG2 THR A 46 -3.342 1.152 -9.421 1.00 0.00 C ATOM 364 HA THR A 46 -3.805 4.591 -9.215 1.00 0.00 H ATOM 365 HB THR A 46 -2.184 2.847 -10.056 1.00 0.00 H ATOM 366 HG1 THR A 46 -3.543 2.118 -11.813 1.00 0.00 H ATOM 367 HG23 THR A 46 -2.807 1.050 -8.477 1.00 0.00 H ATOM 368 HG21 THR A 46 -4.391 0.895 -9.275 1.00 0.00 H ATOM 369 HG22 THR A 46 -2.903 0.484 -10.163 1.00 0.00 H ATOM 370 H THR A 46 -3.091 2.421 -7.143 1.00 0.00 H ATOM 371 N CYS A 47 -6.210 4.013 -9.180 1.00 0.00 N ATOM 372 CA CYS A 47 -7.667 3.753 -8.980 1.00 0.00 C ATOM 373 C CYS A 47 -8.248 3.006 -10.183 1.00 0.00 C ATOM 374 O CYS A 47 -8.462 3.576 -11.236 1.00 0.00 O ATOM 375 CB CYS A 47 -8.301 5.136 -8.851 1.00 0.00 C ATOM 376 SG CYS A 47 -10.039 4.963 -8.378 1.00 0.00 S ATOM 377 HA CYS A 47 -7.857 3.132 -8.104 1.00 0.00 H ATOM 378 HB2 CYS A 47 -8.234 5.657 -9.806 1.00 0.00 H ATOM 379 HB3 CYS A 47 -7.772 5.708 -8.089 1.00 0.00 H ATOM 380 HG CYS A 47 -10.609 6.214 -8.262 1.00 0.00 H ATOM 381 H CYS A 47 -5.902 4.822 -9.756 1.00 0.00 H ATOM 382 N VAL A 48 -8.511 1.736 -10.024 1.00 0.00 N ATOM 383 CA VAL A 48 -9.088 0.934 -11.142 1.00 0.00 C ATOM 384 C VAL A 48 -10.539 0.572 -10.813 1.00 0.00 C ATOM 385 O VAL A 48 -10.837 0.084 -9.740 1.00 0.00 O ATOM 386 CB VAL A 48 -8.218 -0.324 -11.228 1.00 0.00 C ATOM 387 CG1 VAL A 48 -8.725 -1.227 -12.355 1.00 0.00 C ATOM 388 CG2 VAL A 48 -6.767 0.074 -11.516 1.00 0.00 C ATOM 389 HA VAL A 48 -9.095 1.476 -12.088 1.00 0.00 H ATOM 390 HB VAL A 48 -8.270 -0.860 -10.280 1.00 0.00 H ATOM 391 HG11 VAL A 48 -9.757 -1.514 -12.152 1.00 0.00 H ATOM 392 HG12 VAL A 48 -8.676 -0.688 -13.301 1.00 0.00 H ATOM 393 HG13 VAL A 48 -8.102 -2.120 -12.411 1.00 0.00 H ATOM 394 HG21 VAL A 48 -6.720 0.613 -12.462 1.00 0.00 H ATOM 395 HG22 VAL A 48 -6.401 0.714 -10.713 1.00 0.00 H ATOM 396 HG23 VAL A 48 -6.151 -0.823 -11.577 1.00 0.00 H ATOM 397 H VAL A 48 -8.316 1.280 -9.110 1.00 0.00 H ATOM 398 N ASN A 49 -11.445 0.815 -11.729 1.00 0.00 N ATOM 399 CA ASN A 49 -12.892 0.500 -11.484 1.00 0.00 C ATOM 400 C ASN A 49 -13.400 1.243 -10.243 1.00 0.00 C ATOM 401 O ASN A 49 -14.187 0.721 -9.476 1.00 0.00 O ATOM 402 CB ASN A 49 -12.964 -1.019 -11.274 1.00 0.00 C ATOM 403 CG ASN A 49 -14.397 -1.500 -11.512 1.00 0.00 C ATOM 404 OD1 ASN A 49 -15.122 -0.921 -12.297 1.00 0.00 O ATOM 405 ND2 ASN A 49 -14.837 -2.544 -10.865 1.00 0.00 N ATOM 406 HA ASN A 49 -13.517 0.815 -12.320 1.00 0.00 H ATOM 407 HB2 ASN A 49 -12.293 -1.515 -11.975 1.00 0.00 H ATOM 408 HB3 ASN A 49 -12.664 -1.260 -10.254 1.00 0.00 H ATOM 409 HD22 ASN A 49 -14.216 -3.039 -10.193 1.00 0.00 H ATOM 410 HD21 ASN A 49 -15.808 -2.881 -11.021 1.00 0.00 H ATOM 411 H ASN A 49 -11.157 1.232 -12.637 1.00 0.00 H ATOM 412 N GLY A 50 -12.965 2.463 -10.054 1.00 0.00 N ATOM 413 CA GLY A 50 -13.426 3.261 -8.877 1.00 0.00 C ATOM 414 C GLY A 50 -12.835 2.705 -7.576 1.00 0.00 C ATOM 415 O GLY A 50 -13.345 2.965 -6.502 1.00 0.00 O ATOM 416 HA3 GLY A 50 -14.514 3.220 -8.822 1.00 0.00 H ATOM 417 HA2 GLY A 50 -13.108 4.296 -9.000 1.00 0.00 H ATOM 418 H GLY A 50 -12.293 2.881 -10.729 1.00 0.00 H ATOM 419 N VAL A 51 -11.767 1.948 -7.654 1.00 0.00 N ATOM 420 CA VAL A 51 -11.151 1.387 -6.411 1.00 0.00 C ATOM 421 C VAL A 51 -9.635 1.623 -6.419 1.00 0.00 C ATOM 422 O VAL A 51 -8.961 1.317 -7.382 1.00 0.00 O ATOM 423 CB VAL A 51 -11.470 -0.111 -6.445 1.00 0.00 C ATOM 424 CG1 VAL A 51 -10.881 -0.795 -5.208 1.00 0.00 C ATOM 425 CG2 VAL A 51 -12.989 -0.308 -6.451 1.00 0.00 C ATOM 426 HA VAL A 51 -11.538 1.859 -5.508 1.00 0.00 H ATOM 427 HB VAL A 51 -11.036 -0.549 -7.344 1.00 0.00 H ATOM 428 HG11 VAL A 51 -9.800 -0.656 -5.198 1.00 0.00 H ATOM 429 HG12 VAL A 51 -11.314 -0.354 -4.310 1.00 0.00 H ATOM 430 HG13 VAL A 51 -11.112 -1.860 -5.239 1.00 0.00 H ATOM 431 HG21 VAL A 51 -13.415 0.135 -5.551 1.00 0.00 H ATOM 432 HG22 VAL A 51 -13.413 0.175 -7.331 1.00 0.00 H ATOM 433 HG23 VAL A 51 -13.216 -1.374 -6.475 1.00 0.00 H ATOM 434 H VAL A 51 -11.347 1.737 -8.582 1.00 0.00 H ATOM 435 N CYS A 52 -9.099 2.156 -5.350 1.00 0.00 N ATOM 436 CA CYS A 52 -7.625 2.404 -5.292 1.00 0.00 C ATOM 437 C CYS A 52 -6.894 1.080 -5.063 1.00 0.00 C ATOM 438 O CYS A 52 -7.417 0.182 -4.429 1.00 0.00 O ATOM 439 CB CYS A 52 -7.422 3.343 -4.103 1.00 0.00 C ATOM 440 SG CYS A 52 -8.168 4.951 -4.468 1.00 0.00 S ATOM 441 HA CYS A 52 -7.236 2.837 -6.214 1.00 0.00 H ATOM 442 HB2 CYS A 52 -6.355 3.471 -3.919 1.00 0.00 H ATOM 443 HB3 CYS A 52 -7.894 2.916 -3.218 1.00 0.00 H ATOM 444 HG CYS A 52 -7.983 5.797 -3.393 1.00 0.00 H ATOM 445 H CYS A 52 -9.700 2.408 -4.539 1.00 0.00 H ATOM 446 N TRP A 53 -5.696 0.947 -5.575 1.00 0.00 N ATOM 447 CA TRP A 53 -4.945 -0.330 -5.385 1.00 0.00 C ATOM 448 C TRP A 53 -3.471 -0.064 -5.070 1.00 0.00 C ATOM 449 O TRP A 53 -2.897 0.919 -5.496 1.00 0.00 O ATOM 450 CB TRP A 53 -5.080 -1.074 -6.713 1.00 0.00 C ATOM 451 CG TRP A 53 -6.482 -1.564 -6.876 1.00 0.00 C ATOM 452 CD1 TRP A 53 -7.406 -1.017 -7.699 1.00 0.00 C ATOM 453 CD2 TRP A 53 -7.136 -2.688 -6.219 1.00 0.00 C ATOM 454 NE1 TRP A 53 -8.583 -1.734 -7.589 1.00 0.00 N ATOM 455 CE2 TRP A 53 -8.467 -2.773 -6.688 1.00 0.00 C ATOM 456 CE3 TRP A 53 -6.705 -3.632 -5.269 1.00 0.00 C ATOM 457 CZ2 TRP A 53 -9.341 -3.761 -6.234 1.00 0.00 C ATOM 458 CZ3 TRP A 53 -7.583 -4.627 -4.808 1.00 0.00 C ATOM 459 CH2 TRP A 53 -8.897 -4.692 -5.290 1.00 0.00 C ATOM 460 HA TRP A 53 -5.339 -0.905 -4.547 1.00 0.00 H ATOM 461 HB2 TRP A 53 -4.834 -0.399 -7.533 1.00 0.00 H ATOM 462 HB3 TRP A 53 -4.396 -1.922 -6.724 1.00 0.00 H ATOM 463 HE1 TRP A 53 -9.450 -1.517 -8.120 1.00 0.00 H ATOM 464 HD1 TRP A 53 -7.248 -0.152 -8.344 1.00 0.00 H ATOM 465 HZ2 TRP A 53 -10.362 -3.807 -6.612 1.00 0.00 H ATOM 466 HH2 TRP A 53 -9.573 -5.468 -4.929 1.00 0.00 H ATOM 467 HZ3 TRP A 53 -7.240 -5.353 -4.071 1.00 0.00 H ATOM 468 HE3 TRP A 53 -5.684 -3.591 -4.889 1.00 0.00 H ATOM 469 H TRP A 53 -5.269 1.728 -6.112 1.00 0.00 H ATOM 470 N THR A 54 -2.865 -0.946 -4.321 1.00 0.00 N ATOM 471 CA THR A 54 -1.426 -0.783 -3.954 1.00 0.00 C ATOM 472 C THR A 54 -0.908 -2.080 -3.322 1.00 0.00 C ATOM 473 O THR A 54 -1.641 -3.044 -3.194 1.00 0.00 O ATOM 474 CB THR A 54 -1.396 0.366 -2.940 1.00 0.00 C ATOM 475 OG1 THR A 54 -0.060 0.569 -2.500 1.00 0.00 O ATOM 476 CG2 THR A 54 -2.284 0.027 -1.739 1.00 0.00 C ATOM 477 HA THR A 54 -0.795 -0.569 -4.817 1.00 0.00 H ATOM 478 HB THR A 54 -1.770 1.274 -3.414 1.00 0.00 H ATOM 479 HG1 THR A 54 -0.039 1.311 -1.845 1.00 0.00 H ATOM 480 HG23 THR A 54 -3.308 -0.128 -2.078 1.00 0.00 H ATOM 481 HG21 THR A 54 -1.916 -0.881 -1.262 1.00 0.00 H ATOM 482 HG22 THR A 54 -2.257 0.850 -1.025 1.00 0.00 H ATOM 483 H THR A 54 -3.392 -1.773 -3.975 1.00 0.00 H ATOM 484 N VAL A 55 0.336 -2.111 -2.921 1.00 0.00 N ATOM 485 CA VAL A 55 0.881 -3.349 -2.289 1.00 0.00 C ATOM 486 C VAL A 55 0.648 -3.311 -0.770 1.00 0.00 C ATOM 487 O VAL A 55 0.440 -2.261 -0.192 1.00 0.00 O ATOM 488 CB VAL A 55 2.372 -3.367 -2.643 1.00 0.00 C ATOM 489 CG1 VAL A 55 3.112 -2.217 -1.943 1.00 0.00 C ATOM 490 CG2 VAL A 55 2.960 -4.708 -2.209 1.00 0.00 C ATOM 491 HA VAL A 55 0.391 -4.254 -2.648 1.00 0.00 H ATOM 492 HB VAL A 55 2.490 -3.237 -3.719 1.00 0.00 H ATOM 493 HG11 VAL A 55 2.686 -1.266 -2.261 1.00 0.00 H ATOM 494 HG12 VAL A 55 3.005 -2.322 -0.863 1.00 0.00 H ATOM 495 HG13 VAL A 55 4.168 -2.251 -2.210 1.00 0.00 H ATOM 496 HG21 VAL A 55 2.832 -4.828 -1.133 1.00 0.00 H ATOM 497 HG22 VAL A 55 2.445 -5.515 -2.730 1.00 0.00 H ATOM 498 HG23 VAL A 55 4.022 -4.735 -2.455 1.00 0.00 H ATOM 499 H VAL A 55 0.944 -1.276 -3.042 1.00 0.00 H ATOM 500 N TYR A 56 0.657 -4.453 -0.131 1.00 0.00 N ATOM 501 CA TYR A 56 0.407 -4.501 1.345 1.00 0.00 C ATOM 502 C TYR A 56 1.630 -4.045 2.152 1.00 0.00 C ATOM 503 O TYR A 56 1.489 -3.364 3.152 1.00 0.00 O ATOM 504 CB TYR A 56 0.086 -5.966 1.645 1.00 0.00 C ATOM 505 CG TYR A 56 -0.336 -6.107 3.088 1.00 0.00 C ATOM 506 CD1 TYR A 56 -1.686 -5.984 3.435 1.00 0.00 C ATOM 507 CD2 TYR A 56 0.621 -6.362 4.076 1.00 0.00 C ATOM 508 CE1 TYR A 56 -2.080 -6.116 4.773 1.00 0.00 C ATOM 509 CE2 TYR A 56 0.228 -6.494 5.413 1.00 0.00 C ATOM 510 CZ TYR A 56 -1.122 -6.372 5.761 1.00 0.00 C ATOM 511 OH TYR A 56 -1.510 -6.502 7.079 1.00 0.00 O ATOM 512 HA TYR A 56 -0.402 -3.827 1.627 1.00 0.00 H ATOM 513 HB3 TYR A 56 0.971 -6.576 1.464 1.00 0.00 H ATOM 514 HB2 TYR A 56 -0.723 -6.301 0.996 1.00 0.00 H ATOM 515 HD2 TYR A 56 1.672 -6.458 3.805 1.00 0.00 H ATOM 516 HE2 TYR A 56 0.974 -6.692 6.183 1.00 0.00 H ATOM 517 HE1 TYR A 56 -3.131 -6.019 5.044 1.00 0.00 H ATOM 518 HD1 TYR A 56 -2.431 -5.786 2.664 1.00 0.00 H ATOM 519 HH TYR A 56 -2.491 -6.388 7.146 1.00 0.00 H ATOM 520 H TYR A 56 0.839 -5.334 -0.652 1.00 0.00 H ATOM 521 N HIS A 57 2.822 -4.420 1.749 1.00 0.00 N ATOM 522 CA HIS A 57 4.030 -4.007 2.533 1.00 0.00 C ATOM 523 C HIS A 57 4.205 -2.481 2.491 1.00 0.00 C ATOM 524 O HIS A 57 4.799 -1.896 3.378 1.00 0.00 O ATOM 525 CB HIS A 57 5.221 -4.747 1.895 1.00 0.00 C ATOM 526 CG HIS A 57 5.532 -4.211 0.520 1.00 0.00 C ATOM 527 ND1 HIS A 57 5.506 -5.015 -0.610 1.00 0.00 N ATOM 528 CD2 HIS A 57 5.909 -2.965 0.083 1.00 0.00 C ATOM 529 CE1 HIS A 57 5.862 -4.250 -1.658 1.00 0.00 C ATOM 530 NE2 HIS A 57 6.118 -2.992 -1.291 1.00 0.00 N ATOM 531 HA HIS A 57 3.942 -4.266 3.588 1.00 0.00 H ATOM 532 HB2 HIS A 57 6.098 -4.622 2.531 1.00 0.00 H ATOM 533 HB3 HIS A 57 4.979 -5.807 1.816 1.00 0.00 H ATOM 534 HD2 HIS A 57 6.027 -2.087 0.718 1.00 0.00 H ATOM 535 HE1 HIS A 57 5.933 -4.613 -2.683 1.00 0.00 H ATOM 536 H HIS A 57 2.927 -5.000 0.892 1.00 0.00 H ATOM 537 N GLY A 58 3.677 -1.836 1.480 1.00 0.00 N ATOM 538 CA GLY A 58 3.794 -0.352 1.391 1.00 0.00 C ATOM 539 C GLY A 58 2.676 0.283 2.218 1.00 0.00 C ATOM 540 O GLY A 58 2.922 1.056 3.124 1.00 0.00 O ATOM 541 HA3 GLY A 58 3.703 -0.039 0.351 1.00 0.00 H ATOM 542 HA2 GLY A 58 4.762 -0.037 1.781 1.00 0.00 H ATOM 543 H GLY A 58 3.174 -2.361 0.736 1.00 0.00 H ATOM 544 N ALA A 59 1.447 -0.049 1.912 1.00 0.00 N ATOM 545 CA ALA A 59 0.295 0.518 2.673 1.00 0.00 C ATOM 546 C ALA A 59 -0.151 -0.466 3.757 1.00 0.00 C ATOM 547 O ALA A 59 -0.113 -0.165 4.935 1.00 0.00 O ATOM 548 CB ALA A 59 -0.811 0.707 1.633 1.00 0.00 C ATOM 549 HA ALA A 59 0.547 1.453 3.173 1.00 0.00 H ATOM 550 HB1 ALA A 59 -0.465 1.390 0.857 1.00 0.00 H ATOM 551 HB2 ALA A 59 -1.057 -0.257 1.187 1.00 0.00 H ATOM 552 HB3 ALA A 59 -1.695 1.122 2.116 1.00 0.00 H ATOM 553 H ALA A 59 1.272 -0.714 1.132 1.00 0.00 H ATOM 554 N GLY A 60 -0.574 -1.641 3.362 1.00 0.00 N ATOM 555 CA GLY A 60 -1.028 -2.655 4.359 1.00 0.00 C ATOM 556 C GLY A 60 -2.457 -2.333 4.797 1.00 0.00 C ATOM 557 O GLY A 60 -3.054 -1.378 4.339 1.00 0.00 O ATOM 558 HA3 GLY A 60 -0.368 -2.633 5.226 1.00 0.00 H ATOM 559 HA2 GLY A 60 -1.001 -3.647 3.908 1.00 0.00 H ATOM 560 H GLY A 60 -0.594 -1.869 2.347 1.00 0.00 H ATOM 561 N SER A 61 -3.006 -3.124 5.685 1.00 0.00 N ATOM 562 CA SER A 61 -4.397 -2.865 6.162 1.00 0.00 C ATOM 563 C SER A 61 -4.386 -1.747 7.208 1.00 0.00 C ATOM 564 O SER A 61 -4.705 -1.959 8.364 1.00 0.00 O ATOM 565 CB SER A 61 -4.858 -4.184 6.783 1.00 0.00 C ATOM 566 OG SER A 61 -3.984 -4.534 7.847 1.00 0.00 O ATOM 567 HA SER A 61 -5.062 -2.546 5.359 1.00 0.00 H ATOM 568 HB2 SER A 61 -4.842 -4.968 6.026 1.00 0.00 H ATOM 569 HB3 SER A 61 -5.872 -4.071 7.167 1.00 0.00 H ATOM 570 HG SER A 61 -4.000 -3.821 8.534 1.00 0.00 H ATOM 571 H SER A 61 -2.472 -3.934 6.059 1.00 0.00 H ATOM 572 N LYS A 62 -4.014 -0.559 6.806 1.00 0.00 N ATOM 573 CA LYS A 62 -3.969 0.583 7.766 1.00 0.00 C ATOM 574 C LYS A 62 -4.503 1.855 7.107 1.00 0.00 C ATOM 575 O LYS A 62 -4.678 1.913 5.904 1.00 0.00 O ATOM 576 CB LYS A 62 -2.489 0.745 8.118 1.00 0.00 C ATOM 577 CG LYS A 62 -2.032 -0.440 8.970 1.00 0.00 C ATOM 578 CD LYS A 62 -0.551 -0.274 9.320 1.00 0.00 C ATOM 579 CE LYS A 62 -0.090 -1.459 10.172 1.00 0.00 C ATOM 580 NZ LYS A 62 1.373 -1.250 10.361 1.00 0.00 N ATOM 581 HA LYS A 62 -4.583 0.402 8.648 1.00 0.00 H ATOM 582 HB2 LYS A 62 -1.900 0.782 7.202 1.00 0.00 H ATOM 583 HB3 LYS A 62 -2.348 1.670 8.677 1.00 0.00 H ATOM 584 HG2 LYS A 62 -2.621 -0.478 9.887 1.00 0.00 H ATOM 585 HG3 LYS A 62 -2.172 -1.365 8.411 1.00 0.00 H ATOM 586 HD2 LYS A 62 0.037 -0.235 8.403 1.00 0.00 H ATOM 587 HD3 LYS A 62 -0.411 0.651 9.879 1.00 0.00 H ATOM 588 HE2 LYS A 62 -0.280 -2.400 9.655 1.00 0.00 H ATOM 589 HE3 LYS A 62 -0.604 -1.464 11.133 1.00 0.00 H ATOM 590 HZ1 LYS A 62 1.843 -1.237 9.433 1.00 0.00 H ATOM 591 HZ2 LYS A 62 1.533 -0.343 10.844 1.00 0.00 H ATOM 592 HZ3 LYS A 62 1.761 -2.024 10.937 1.00 0.00 H ATOM 593 H LYS A 62 -3.748 -0.409 5.812 1.00 0.00 H ATOM 594 N THR A 63 -4.760 2.873 7.888 1.00 0.00 N ATOM 595 CA THR A 63 -5.282 4.149 7.312 1.00 0.00 C ATOM 596 C THR A 63 -4.223 4.781 6.406 1.00 0.00 C ATOM 597 O THR A 63 -3.046 4.776 6.716 1.00 0.00 O ATOM 598 CB THR A 63 -5.579 5.053 8.517 1.00 0.00 C ATOM 599 OG1 THR A 63 -6.054 6.310 8.055 1.00 0.00 O ATOM 600 CG2 THR A 63 -4.307 5.262 9.348 1.00 0.00 C ATOM 601 HA THR A 63 -6.173 3.994 6.704 1.00 0.00 H ATOM 602 HB THR A 63 -6.336 4.578 9.141 1.00 0.00 H ATOM 603 HG1 THR A 63 -6.246 6.894 8.831 1.00 0.00 H ATOM 604 HG23 THR A 63 -3.943 4.297 9.702 1.00 0.00 H ATOM 605 HG21 THR A 63 -3.544 5.735 8.729 1.00 0.00 H ATOM 606 HG22 THR A 63 -4.533 5.902 10.201 1.00 0.00 H ATOM 607 H THR A 63 -4.600 2.794 8.913 1.00 0.00 H ATOM 608 N LEU A 64 -4.634 5.316 5.286 1.00 0.00 N ATOM 609 CA LEU A 64 -3.660 5.943 4.346 1.00 0.00 C ATOM 610 C LEU A 64 -3.887 7.455 4.277 1.00 0.00 C ATOM 611 O LEU A 64 -5.000 7.913 4.100 1.00 0.00 O ATOM 612 CB LEU A 64 -3.960 5.294 2.988 1.00 0.00 C ATOM 613 CG LEU A 64 -2.657 4.928 2.266 1.00 0.00 C ATOM 614 CD1 LEU A 64 -1.794 6.176 2.063 1.00 0.00 C ATOM 615 CD2 LEU A 64 -1.881 3.901 3.095 1.00 0.00 C ATOM 616 HA LEU A 64 -2.626 5.793 4.657 1.00 0.00 H ATOM 617 HB2 LEU A 64 -4.549 4.391 3.145 1.00 0.00 H ATOM 618 HB3 LEU A 64 -4.526 5.994 2.373 1.00 0.00 H ATOM 619 HG LEU A 64 -2.902 4.504 1.292 1.00 0.00 H ATOM 620 HD21 LEU A 64 -1.648 4.326 4.071 1.00 0.00 H ATOM 621 HD22 LEU A 64 -2.489 3.005 3.223 1.00 0.00 H ATOM 622 HD23 LEU A 64 -0.956 3.644 2.579 1.00 0.00 H ATOM 623 HD11 LEU A 64 -2.343 6.902 1.463 1.00 0.00 H ATOM 624 HD12 LEU A 64 -1.554 6.612 3.033 1.00 0.00 H ATOM 625 HD13 LEU A 64 -0.873 5.900 1.549 1.00 0.00 H ATOM 626 H LEU A 64 -5.647 5.304 5.049 1.00 0.00 H ATOM 627 N ALA A 65 -2.840 8.230 4.409 1.00 0.00 N ATOM 628 CA ALA A 65 -2.994 9.712 4.342 1.00 0.00 C ATOM 629 C ALA A 65 -2.677 10.203 2.928 1.00 0.00 C ATOM 630 O ALA A 65 -1.539 10.191 2.497 1.00 0.00 O ATOM 631 CB ALA A 65 -1.979 10.263 5.344 1.00 0.00 C ATOM 632 HA ALA A 65 -4.008 10.037 4.575 1.00 0.00 H ATOM 633 HB1 ALA A 65 -2.207 9.879 6.338 1.00 0.00 H ATOM 634 HB2 ALA A 65 -0.976 9.949 5.053 1.00 0.00 H ATOM 635 HB3 ALA A 65 -2.032 11.352 5.352 1.00 0.00 H ATOM 636 H ALA A 65 -1.900 7.812 4.561 1.00 0.00 H ATOM 637 N GLY A 66 -3.680 10.634 2.207 1.00 0.00 N ATOM 638 CA GLY A 66 -3.453 11.130 0.816 1.00 0.00 C ATOM 639 C GLY A 66 -3.555 12.659 0.801 1.00 0.00 C ATOM 640 O GLY A 66 -3.532 13.283 1.845 1.00 0.00 O ATOM 641 HA3 GLY A 66 -4.206 10.708 0.151 1.00 0.00 H ATOM 642 HA2 GLY A 66 -2.462 10.827 0.478 1.00 0.00 H ATOM 643 H GLY A 66 -4.641 10.631 2.604 1.00 0.00 H ATOM 644 N PRO A 67 -3.663 13.214 -0.385 1.00 0.00 N ATOM 645 CA PRO A 67 -3.766 14.699 -0.463 1.00 0.00 C ATOM 646 C PRO A 67 -5.088 15.175 0.145 1.00 0.00 C ATOM 647 O PRO A 67 -5.171 16.248 0.711 1.00 0.00 O ATOM 648 CB PRO A 67 -3.719 15.000 -1.957 1.00 0.00 C ATOM 649 CG PRO A 67 -4.207 13.753 -2.605 1.00 0.00 C ATOM 650 CD PRO A 67 -3.772 12.614 -1.725 1.00 0.00 C ATOM 651 HA PRO A 67 -2.973 15.206 0.088 1.00 0.00 H ATOM 652 HD3 PRO A 67 -4.513 11.815 -1.732 1.00 0.00 H ATOM 653 HD2 PRO A 67 -2.810 12.219 -2.051 1.00 0.00 H ATOM 654 HG3 PRO A 67 -3.771 13.649 -3.598 1.00 0.00 H ATOM 655 HG2 PRO A 67 -5.294 13.772 -2.687 1.00 0.00 H ATOM 656 HB2 PRO A 67 -4.368 15.841 -2.201 1.00 0.00 H ATOM 657 HB3 PRO A 67 -2.700 15.225 -2.273 1.00 0.00 H ATOM 658 N LYS A 68 -6.122 14.381 0.025 1.00 0.00 N ATOM 659 CA LYS A 68 -7.448 14.779 0.589 1.00 0.00 C ATOM 660 C LYS A 68 -7.441 14.613 2.110 1.00 0.00 C ATOM 661 O LYS A 68 -8.109 15.337 2.826 1.00 0.00 O ATOM 662 CB LYS A 68 -8.462 13.828 -0.049 1.00 0.00 C ATOM 663 CG LYS A 68 -8.610 14.159 -1.535 1.00 0.00 C ATOM 664 CD LYS A 68 -9.624 13.207 -2.172 1.00 0.00 C ATOM 665 CE LYS A 68 -9.774 13.537 -3.658 1.00 0.00 C ATOM 666 NZ LYS A 68 -10.735 12.526 -4.182 1.00 0.00 N ATOM 667 HA LYS A 68 -7.687 15.822 0.380 1.00 0.00 H ATOM 668 HB2 LYS A 68 -8.116 12.800 0.062 1.00 0.00 H ATOM 669 HB3 LYS A 68 -9.427 13.940 0.446 1.00 0.00 H ATOM 670 HG2 LYS A 68 -8.957 15.186 -1.646 1.00 0.00 H ATOM 671 HG3 LYS A 68 -7.645 14.047 -2.030 1.00 0.00 H ATOM 672 HD2 LYS A 68 -9.277 12.180 -2.061 1.00 0.00 H ATOM 673 HD3 LYS A 68 -10.588 13.319 -1.676 1.00 0.00 H ATOM 674 HE2 LYS A 68 -8.814 13.454 -4.168 1.00 0.00 H ATOM 675 HE3 LYS A 68 -10.168 14.545 -3.789 1.00 0.00 H ATOM 676 HZ1 LYS A 68 -10.346 11.572 -4.037 1.00 0.00 H ATOM 677 HZ2 LYS A 68 -11.639 12.614 -3.675 1.00 0.00 H ATOM 678 HZ3 LYS A 68 -10.888 12.689 -5.198 1.00 0.00 H ATOM 679 H LYS A 68 -6.020 13.469 -0.465 1.00 0.00 H ATOM 680 N GLY A 69 -6.691 13.661 2.603 1.00 0.00 N ATOM 681 CA GLY A 69 -6.632 13.432 4.077 1.00 0.00 C ATOM 682 C GLY A 69 -6.542 11.926 4.352 1.00 0.00 C ATOM 683 O GLY A 69 -5.862 11.212 3.641 1.00 0.00 O ATOM 684 HA3 GLY A 69 -7.530 13.835 4.545 1.00 0.00 H ATOM 685 HA2 GLY A 69 -5.755 13.931 4.489 1.00 0.00 H ATOM 686 H GLY A 69 -6.132 13.060 1.964 1.00 0.00 H ATOM 687 N PRO A 70 -7.235 11.488 5.381 1.00 0.00 N ATOM 688 CA PRO A 70 -7.192 10.034 5.701 1.00 0.00 C ATOM 689 C PRO A 70 -8.041 9.245 4.701 1.00 0.00 C ATOM 690 O PRO A 70 -8.883 9.798 4.018 1.00 0.00 O ATOM 691 CB PRO A 70 -7.781 9.940 7.104 1.00 0.00 C ATOM 692 CG PRO A 70 -8.649 11.144 7.235 1.00 0.00 C ATOM 693 CD PRO A 70 -8.037 12.220 6.380 1.00 0.00 C ATOM 694 HA PRO A 70 -6.185 9.620 5.647 1.00 0.00 H ATOM 695 HD3 PRO A 70 -8.812 12.813 5.893 1.00 0.00 H ATOM 696 HD2 PRO A 70 -7.403 12.874 6.979 1.00 0.00 H ATOM 697 HG3 PRO A 70 -8.687 11.468 8.275 1.00 0.00 H ATOM 698 HG2 PRO A 70 -9.658 10.919 6.889 1.00 0.00 H ATOM 699 HB2 PRO A 70 -8.369 9.029 7.213 1.00 0.00 H ATOM 700 HB3 PRO A 70 -6.990 9.953 7.854 1.00 0.00 H ATOM 701 N ILE A 71 -7.820 7.957 4.604 1.00 0.00 N ATOM 702 CA ILE A 71 -8.606 7.127 3.643 1.00 0.00 C ATOM 703 C ILE A 71 -9.146 5.869 4.338 1.00 0.00 C ATOM 704 O ILE A 71 -8.462 5.242 5.123 1.00 0.00 O ATOM 705 CB ILE A 71 -7.610 6.753 2.539 1.00 0.00 C ATOM 706 CG1 ILE A 71 -7.073 8.027 1.879 1.00 0.00 C ATOM 707 CG2 ILE A 71 -8.308 5.898 1.481 1.00 0.00 C ATOM 708 CD1 ILE A 71 -5.905 7.671 0.957 1.00 0.00 C ATOM 709 HA ILE A 71 -9.471 7.660 3.248 1.00 0.00 H ATOM 710 HB ILE A 71 -6.786 6.190 2.978 1.00 0.00 H ATOM 711 HG12 ILE A 71 -7.866 8.497 1.297 1.00 0.00 H ATOM 712 HG13 ILE A 71 -6.731 8.719 2.649 1.00 0.00 H ATOM 713 HD11 ILE A 71 -5.113 7.202 1.541 1.00 0.00 H ATOM 714 HD12 ILE A 71 -6.249 6.980 0.187 1.00 0.00 H ATOM 715 HD13 ILE A 71 -5.524 8.578 0.488 1.00 0.00 H ATOM 716 HG21 ILE A 71 -8.691 4.989 1.945 1.00 0.00 H ATOM 717 HG22 ILE A 71 -9.134 6.462 1.047 1.00 0.00 H ATOM 718 HG23 ILE A 71 -7.595 5.636 0.699 1.00 0.00 H ATOM 719 H ILE A 71 -7.093 7.511 5.199 1.00 0.00 H ATOM 720 N THR A 72 -10.368 5.498 4.045 1.00 0.00 N ATOM 721 CA THR A 72 -10.966 4.280 4.675 1.00 0.00 C ATOM 722 C THR A 72 -10.503 3.024 3.928 1.00 0.00 C ATOM 723 O THR A 72 -10.225 3.066 2.745 1.00 0.00 O ATOM 724 CB THR A 72 -12.479 4.460 4.537 1.00 0.00 C ATOM 725 OG1 THR A 72 -12.815 4.589 3.162 1.00 0.00 O ATOM 726 CG2 THR A 72 -12.918 5.716 5.293 1.00 0.00 C ATOM 727 HA THR A 72 -10.666 4.163 5.716 1.00 0.00 H ATOM 728 HB THR A 72 -12.988 3.592 4.956 1.00 0.00 H ATOM 729 HG1 THR A 72 -12.533 3.774 2.677 1.00 0.00 H ATOM 730 HG23 THR A 72 -12.659 5.613 6.347 1.00 0.00 H ATOM 731 HG21 THR A 72 -12.411 6.586 4.876 1.00 0.00 H ATOM 732 HG22 THR A 72 -13.996 5.840 5.193 1.00 0.00 H ATOM 733 H THR A 72 -10.927 6.055 3.368 1.00 0.00 H ATOM 734 N GLN A 73 -10.414 1.910 4.613 1.00 0.00 N ATOM 735 CA GLN A 73 -9.959 0.649 3.943 1.00 0.00 C ATOM 736 C GLN A 73 -11.155 -0.076 3.318 1.00 0.00 C ATOM 737 O GLN A 73 -12.180 -0.257 3.947 1.00 0.00 O ATOM 738 CB GLN A 73 -9.329 -0.224 5.043 1.00 0.00 C ATOM 739 CG GLN A 73 -8.342 0.590 5.902 1.00 0.00 C ATOM 740 CD GLN A 73 -7.263 1.224 5.019 1.00 0.00 C ATOM 741 OE1 GLN A 73 -6.594 0.543 4.267 1.00 0.00 O ATOM 742 NE2 GLN A 73 -7.067 2.514 5.083 1.00 0.00 N ATOM 743 HA GLN A 73 -9.245 0.859 3.146 1.00 0.00 H ATOM 744 HB2 GLN A 73 -10.120 -0.615 5.683 1.00 0.00 H ATOM 745 HB3 GLN A 73 -8.796 -1.053 4.578 1.00 0.00 H ATOM 746 HG2 GLN A 73 -8.885 1.376 6.426 1.00 0.00 H ATOM 747 HG3 GLN A 73 -7.869 -0.070 6.629 1.00 0.00 H ATOM 748 HE22 GLN A 73 -7.640 3.096 5.727 1.00 0.00 H ATOM 749 HE21 GLN A 73 -6.338 2.959 4.490 1.00 0.00 H ATOM 750 H GLN A 73 -10.660 1.901 5.624 1.00 0.00 H ATOM 751 N MET A 74 -11.026 -0.493 2.083 1.00 0.00 N ATOM 752 CA MET A 74 -12.149 -1.210 1.407 1.00 0.00 C ATOM 753 C MET A 74 -11.789 -2.686 1.210 1.00 0.00 C ATOM 754 O MET A 74 -12.590 -3.567 1.460 1.00 0.00 O ATOM 755 CB MET A 74 -12.314 -0.509 0.050 1.00 0.00 C ATOM 756 CG MET A 74 -13.745 0.018 -0.092 1.00 0.00 C ATOM 757 SD MET A 74 -14.782 -1.244 -0.873 1.00 0.00 S ATOM 758 CE MET A 74 -15.320 -2.069 0.645 1.00 0.00 C ATOM 759 HA MET A 74 -13.068 -1.182 1.992 1.00 0.00 H ATOM 760 HB2 MET A 74 -11.613 0.324 -0.015 1.00 0.00 H ATOM 761 HB3 MET A 74 -12.108 -1.219 -0.751 1.00 0.00 H ATOM 762 HG2 MET A 74 -13.741 0.917 -0.708 1.00 0.00 H ATOM 763 HG3 MET A 74 -14.144 0.256 0.894 1.00 0.00 H ATOM 764 HE1 MET A 74 -14.449 -2.449 1.179 1.00 0.00 H ATOM 765 HE2 MET A 74 -15.852 -1.356 1.276 1.00 0.00 H ATOM 766 HE3 MET A 74 -15.982 -2.897 0.392 1.00 0.00 H ATOM 767 H MET A 74 -10.137 -0.324 1.570 1.00 0.00 H ATOM 768 N TYR A 75 -10.590 -2.957 0.760 1.00 0.00 N ATOM 769 CA TYR A 75 -10.169 -4.373 0.539 1.00 0.00 C ATOM 770 C TYR A 75 -8.816 -4.640 1.203 1.00 0.00 C ATOM 771 O TYR A 75 -7.987 -3.758 1.323 1.00 0.00 O ATOM 772 CB TYR A 75 -10.055 -4.519 -0.979 1.00 0.00 C ATOM 773 CG TYR A 75 -11.431 -4.461 -1.598 1.00 0.00 C ATOM 774 CD1 TYR A 75 -12.253 -5.594 -1.584 1.00 0.00 C ATOM 775 CD2 TYR A 75 -11.884 -3.275 -2.189 1.00 0.00 C ATOM 776 CE1 TYR A 75 -13.528 -5.541 -2.159 1.00 0.00 C ATOM 777 CE2 TYR A 75 -13.159 -3.223 -2.764 1.00 0.00 C ATOM 778 CZ TYR A 75 -13.981 -4.356 -2.749 1.00 0.00 C ATOM 779 OH TYR A 75 -15.238 -4.304 -3.316 1.00 0.00 O ATOM 780 HA TYR A 75 -10.877 -5.082 0.969 1.00 0.00 H ATOM 781 HB3 TYR A 75 -9.589 -5.475 -1.218 1.00 0.00 H ATOM 782 HB2 TYR A 75 -9.443 -3.709 -1.377 1.00 0.00 H ATOM 783 HD2 TYR A 75 -11.244 -2.393 -2.201 1.00 0.00 H ATOM 784 HE2 TYR A 75 -13.512 -2.300 -3.224 1.00 0.00 H ATOM 785 HE1 TYR A 75 -14.168 -6.423 -2.147 1.00 0.00 H ATOM 786 HD1 TYR A 75 -11.900 -6.518 -1.125 1.00 0.00 H ATOM 787 HH TYR A 75 -15.680 -5.185 -3.218 1.00 0.00 H ATOM 788 H TYR A 75 -9.927 -2.182 0.555 1.00 0.00 H ATOM 789 N THR A 76 -8.589 -5.857 1.629 1.00 0.00 N ATOM 790 CA THR A 76 -7.290 -6.200 2.282 1.00 0.00 C ATOM 791 C THR A 76 -6.921 -7.656 1.982 1.00 0.00 C ATOM 792 O THR A 76 -7.754 -8.540 2.046 1.00 0.00 O ATOM 793 CB THR A 76 -7.526 -6.008 3.782 1.00 0.00 C ATOM 794 OG1 THR A 76 -8.826 -6.471 4.124 1.00 0.00 O ATOM 795 CG2 THR A 76 -7.400 -4.526 4.136 1.00 0.00 C ATOM 796 HA THR A 76 -6.472 -5.578 1.919 1.00 0.00 H ATOM 797 HB THR A 76 -6.782 -6.577 4.340 1.00 0.00 H ATOM 798 HG1 THR A 76 -8.903 -7.432 3.899 1.00 0.00 H ATOM 799 HG23 THR A 76 -6.402 -4.174 3.873 1.00 0.00 H ATOM 800 HG21 THR A 76 -8.146 -3.957 3.581 1.00 0.00 H ATOM 801 HG22 THR A 76 -7.562 -4.394 5.206 1.00 0.00 H ATOM 802 H THR A 76 -9.318 -6.590 1.512 1.00 0.00 H ATOM 803 N ASN A 77 -5.678 -7.908 1.656 1.00 0.00 N ATOM 804 CA ASN A 77 -5.248 -9.305 1.353 1.00 0.00 C ATOM 805 C ASN A 77 -3.775 -9.495 1.729 1.00 0.00 C ATOM 806 O ASN A 77 -2.888 -9.287 0.922 1.00 0.00 O ATOM 807 CB ASN A 77 -5.442 -9.461 -0.157 1.00 0.00 C ATOM 808 CG ASN A 77 -5.318 -10.939 -0.541 1.00 0.00 C ATOM 809 OD1 ASN A 77 -4.748 -11.726 0.189 1.00 0.00 O ATOM 810 ND2 ASN A 77 -5.833 -11.351 -1.667 1.00 0.00 N ATOM 811 HA ASN A 77 -5.818 -10.045 1.914 1.00 0.00 H ATOM 812 HB2 ASN A 77 -6.430 -9.095 -0.436 1.00 0.00 H ATOM 813 HB3 ASN A 77 -4.681 -8.884 -0.682 1.00 0.00 H ATOM 814 HD22 ASN A 77 -6.321 -10.679 -2.293 1.00 0.00 H ATOM 815 HD21 ASN A 77 -5.755 -12.352 -1.939 1.00 0.00 H ATOM 816 H ASN A 77 -4.988 -7.132 1.608 1.00 0.00 H ATOM 817 N VAL A 78 -3.514 -9.885 2.949 1.00 0.00 N ATOM 818 CA VAL A 78 -2.099 -10.089 3.392 1.00 0.00 C ATOM 819 C VAL A 78 -1.437 -11.183 2.545 1.00 0.00 C ATOM 820 O VAL A 78 -0.282 -11.079 2.175 1.00 0.00 O ATOM 821 CB VAL A 78 -2.194 -10.524 4.860 1.00 0.00 C ATOM 822 CG1 VAL A 78 -0.790 -10.764 5.422 1.00 0.00 C ATOM 823 CG2 VAL A 78 -2.888 -9.428 5.676 1.00 0.00 C ATOM 824 HA VAL A 78 -1.496 -9.188 3.278 1.00 0.00 H ATOM 825 HB VAL A 78 -2.771 -11.447 4.923 1.00 0.00 H ATOM 826 HG11 VAL A 78 -0.298 -11.547 4.845 1.00 0.00 H ATOM 827 HG12 VAL A 78 -0.211 -9.843 5.355 1.00 0.00 H ATOM 828 HG13 VAL A 78 -0.865 -11.073 6.465 1.00 0.00 H ATOM 829 HG21 VAL A 78 -2.312 -8.505 5.607 1.00 0.00 H ATOM 830 HG22 VAL A 78 -3.890 -9.262 5.281 1.00 0.00 H ATOM 831 HG23 VAL A 78 -2.954 -9.740 6.718 1.00 0.00 H ATOM 832 H VAL A 78 -4.294 -10.055 3.616 1.00 0.00 H ATOM 833 N ASP A 79 -2.160 -12.232 2.244 1.00 0.00 N ATOM 834 CA ASP A 79 -1.579 -13.343 1.426 1.00 0.00 C ATOM 835 C ASP A 79 -1.168 -12.836 0.041 1.00 0.00 C ATOM 836 O ASP A 79 -0.106 -13.161 -0.456 1.00 0.00 O ATOM 837 CB ASP A 79 -2.699 -14.377 1.298 1.00 0.00 C ATOM 838 CG ASP A 79 -2.933 -15.060 2.648 1.00 0.00 C ATOM 839 OD1 ASP A 79 -1.984 -15.177 3.407 1.00 0.00 O ATOM 840 OD2 ASP A 79 -4.058 -15.458 2.900 1.00 0.00 O ATOM 841 HA ASP A 79 -0.685 -13.760 1.890 1.00 0.00 H ATOM 842 HB2 ASP A 79 -3.616 -13.880 0.980 1.00 0.00 H ATOM 843 HB3 ASP A 79 -2.417 -15.126 0.558 1.00 0.00 H ATOM 844 H ASP A 79 -3.144 -12.294 2.575 1.00 0.00 H ATOM 845 N GLN A 80 -2.002 -12.045 -0.582 1.00 0.00 N ATOM 846 CA GLN A 80 -1.668 -11.513 -1.938 1.00 0.00 C ATOM 847 C GLN A 80 -0.863 -10.209 -1.828 1.00 0.00 C ATOM 848 O GLN A 80 -0.496 -9.619 -2.826 1.00 0.00 O ATOM 849 CB GLN A 80 -3.020 -11.252 -2.602 1.00 0.00 C ATOM 850 CG GLN A 80 -2.815 -10.975 -4.093 1.00 0.00 C ATOM 851 CD GLN A 80 -4.171 -10.725 -4.756 1.00 0.00 C ATOM 852 OE1 GLN A 80 -4.965 -9.946 -4.268 1.00 0.00 O ATOM 853 NE2 GLN A 80 -4.472 -11.360 -5.857 1.00 0.00 N ATOM 854 HA GLN A 80 -1.055 -12.210 -2.510 1.00 0.00 H ATOM 855 HB2 GLN A 80 -3.659 -12.126 -2.480 1.00 0.00 H ATOM 856 HB3 GLN A 80 -3.494 -10.389 -2.134 1.00 0.00 H ATOM 857 HG2 GLN A 80 -2.182 -10.096 -4.216 1.00 0.00 H ATOM 858 HG3 GLN A 80 -2.335 -11.835 -4.560 1.00 0.00 H ATOM 859 HE22 GLN A 80 -3.792 -12.027 -6.275 1.00 0.00 H ATOM 860 HE21 GLN A 80 -5.391 -11.199 -6.316 1.00 0.00 H ATOM 861 H GLN A 80 -2.903 -11.785 -0.132 1.00 0.00 H ATOM 862 N ASP A 81 -0.584 -9.749 -0.625 1.00 0.00 N ATOM 863 CA ASP A 81 0.197 -8.478 -0.452 1.00 0.00 C ATOM 864 C ASP A 81 -0.454 -7.335 -1.243 1.00 0.00 C ATOM 865 O ASP A 81 0.214 -6.599 -1.946 1.00 0.00 O ATOM 866 CB ASP A 81 1.600 -8.780 -0.993 1.00 0.00 C ATOM 867 CG ASP A 81 2.622 -7.859 -0.323 1.00 0.00 C ATOM 868 OD1 ASP A 81 2.695 -7.873 0.895 1.00 0.00 O ATOM 869 OD2 ASP A 81 3.320 -7.155 -1.037 1.00 0.00 O ATOM 870 HA ASP A 81 0.228 -8.161 0.591 1.00 0.00 H ATOM 871 HB2 ASP A 81 1.854 -9.819 -0.781 1.00 0.00 H ATOM 872 HB3 ASP A 81 1.616 -8.616 -2.070 1.00 0.00 H ATOM 873 H ASP A 81 -0.908 -10.272 0.214 1.00 0.00 H ATOM 874 N LEU A 82 -1.752 -7.188 -1.135 1.00 0.00 N ATOM 875 CA LEU A 82 -2.452 -6.097 -1.880 1.00 0.00 C ATOM 876 C LEU A 82 -3.611 -5.527 -1.053 1.00 0.00 C ATOM 877 O LEU A 82 -4.360 -6.257 -0.432 1.00 0.00 O ATOM 878 CB LEU A 82 -2.986 -6.763 -3.149 1.00 0.00 C ATOM 879 CG LEU A 82 -1.850 -6.941 -4.158 1.00 0.00 C ATOM 880 CD1 LEU A 82 -2.327 -7.825 -5.313 1.00 0.00 C ATOM 881 CD2 LEU A 82 -1.435 -5.572 -4.703 1.00 0.00 C ATOM 882 HA LEU A 82 -1.784 -5.264 -2.098 1.00 0.00 H ATOM 883 HB2 LEU A 82 -3.404 -7.738 -2.898 1.00 0.00 H ATOM 884 HB3 LEU A 82 -3.764 -6.137 -3.586 1.00 0.00 H ATOM 885 HG LEU A 82 -0.998 -7.412 -3.667 1.00 0.00 H ATOM 886 HD21 LEU A 82 -2.288 -5.104 -5.194 1.00 0.00 H ATOM 887 HD22 LEU A 82 -1.097 -4.942 -3.880 1.00 0.00 H ATOM 888 HD23 LEU A 82 -0.626 -5.699 -5.422 1.00 0.00 H ATOM 889 HD11 LEU A 82 -2.625 -8.799 -4.924 1.00 0.00 H ATOM 890 HD12 LEU A 82 -3.178 -7.352 -5.803 1.00 0.00 H ATOM 891 HD13 LEU A 82 -1.517 -7.951 -6.031 1.00 0.00 H ATOM 892 H LEU A 82 -2.297 -7.833 -0.528 1.00 0.00 H ATOM 893 N VAL A 83 -3.770 -4.227 -1.061 1.00 0.00 N ATOM 894 CA VAL A 83 -4.888 -3.591 -0.298 1.00 0.00 C ATOM 895 C VAL A 83 -5.577 -2.547 -1.186 1.00 0.00 C ATOM 896 O VAL A 83 -4.995 -2.055 -2.134 1.00 0.00 O ATOM 897 CB VAL A 83 -4.233 -2.941 0.928 1.00 0.00 C ATOM 898 CG1 VAL A 83 -3.201 -1.903 0.488 1.00 0.00 C ATOM 899 CG2 VAL A 83 -5.305 -2.258 1.780 1.00 0.00 C ATOM 900 HA VAL A 83 -5.652 -4.306 0.008 1.00 0.00 H ATOM 901 HB VAL A 83 -3.735 -3.715 1.512 1.00 0.00 H ATOM 902 HG11 VAL A 83 -2.432 -2.389 -0.112 1.00 0.00 H ATOM 903 HG12 VAL A 83 -3.693 -1.132 -0.105 1.00 0.00 H ATOM 904 HG13 VAL A 83 -2.745 -1.450 1.368 1.00 0.00 H ATOM 905 HG21 VAL A 83 -5.805 -1.492 1.187 1.00 0.00 H ATOM 906 HG22 VAL A 83 -6.034 -2.999 2.108 1.00 0.00 H ATOM 907 HG23 VAL A 83 -4.837 -1.797 2.650 1.00 0.00 H ATOM 908 H VAL A 83 -3.112 -3.631 -1.603 1.00 0.00 H ATOM 909 N GLY A 84 -6.813 -2.215 -0.897 1.00 0.00 N ATOM 910 CA GLY A 84 -7.534 -1.214 -1.740 1.00 0.00 C ATOM 911 C GLY A 84 -8.338 -0.261 -0.856 1.00 0.00 C ATOM 912 O GLY A 84 -8.740 -0.603 0.241 1.00 0.00 O ATOM 913 HA3 GLY A 84 -8.211 -1.734 -2.418 1.00 0.00 H ATOM 914 HA2 GLY A 84 -6.809 -0.643 -2.320 1.00 0.00 H ATOM 915 H GLY A 84 -7.291 -2.649 -0.081 1.00 0.00 H ATOM 916 N TRP A 85 -8.577 0.932 -1.336 1.00 0.00 N ATOM 917 CA TRP A 85 -9.362 1.925 -0.544 1.00 0.00 C ATOM 918 C TRP A 85 -10.606 2.352 -1.325 1.00 0.00 C ATOM 919 O TRP A 85 -10.612 2.349 -2.542 1.00 0.00 O ATOM 920 CB TRP A 85 -8.432 3.125 -0.364 1.00 0.00 C ATOM 921 CG TRP A 85 -7.238 2.735 0.448 1.00 0.00 C ATOM 922 CD1 TRP A 85 -7.271 2.357 1.747 1.00 0.00 C ATOM 923 CD2 TRP A 85 -5.839 2.693 0.046 1.00 0.00 C ATOM 924 NE1 TRP A 85 -5.983 2.081 2.166 1.00 0.00 N ATOM 925 CE2 TRP A 85 -5.064 2.275 1.155 1.00 0.00 C ATOM 926 CE3 TRP A 85 -5.172 2.973 -1.160 1.00 0.00 C ATOM 927 CZ2 TRP A 85 -3.680 2.143 1.072 1.00 0.00 C ATOM 928 CZ3 TRP A 85 -3.777 2.842 -1.247 1.00 0.00 C ATOM 929 CH2 TRP A 85 -3.033 2.428 -0.133 1.00 0.00 C ATOM 930 HA TRP A 85 -9.693 1.513 0.409 1.00 0.00 H ATOM 931 HB2 TRP A 85 -8.104 3.476 -1.342 1.00 0.00 H ATOM 932 HB3 TRP A 85 -8.969 3.924 0.146 1.00 0.00 H ATOM 933 HE1 TRP A 85 -5.737 1.766 3.126 1.00 0.00 H ATOM 934 HD1 TRP A 85 -8.167 2.282 2.363 1.00 0.00 H ATOM 935 HZ2 TRP A 85 -3.106 1.820 1.940 1.00 0.00 H ATOM 936 HH2 TRP A 85 -1.950 2.329 -0.207 1.00 0.00 H ATOM 937 HZ3 TRP A 85 -3.269 3.063 -2.186 1.00 0.00 H ATOM 938 HE3 TRP A 85 -5.742 3.294 -2.032 1.00 0.00 H ATOM 939 H TRP A 85 -8.217 1.191 -2.277 1.00 0.00 H ATOM 940 N GLN A 86 -11.653 2.730 -0.636 1.00 0.00 N ATOM 941 CA GLN A 86 -12.891 3.171 -1.342 1.00 0.00 C ATOM 942 C GLN A 86 -12.623 4.500 -2.053 1.00 0.00 C ATOM 943 O GLN A 86 -12.350 5.505 -1.423 1.00 0.00 O ATOM 944 CB GLN A 86 -13.939 3.355 -0.245 1.00 0.00 C ATOM 945 CG GLN A 86 -15.332 3.400 -0.873 1.00 0.00 C ATOM 946 CD GLN A 86 -16.398 3.333 0.224 1.00 0.00 C ATOM 947 OE1 GLN A 86 -16.127 2.902 1.328 1.00 0.00 O ATOM 948 NE2 GLN A 86 -17.609 3.744 -0.035 1.00 0.00 N ATOM 949 HA GLN A 86 -13.221 2.454 -2.094 1.00 0.00 H ATOM 950 HB2 GLN A 86 -13.883 2.522 0.455 1.00 0.00 H ATOM 951 HB3 GLN A 86 -13.749 4.288 0.286 1.00 0.00 H ATOM 952 HG2 GLN A 86 -15.447 4.328 -1.433 1.00 0.00 H ATOM 953 HG3 GLN A 86 -15.453 2.552 -1.548 1.00 0.00 H ATOM 954 HE22 GLN A 86 -17.842 4.113 -0.979 1.00 0.00 H ATOM 955 HE21 GLN A 86 -18.341 3.703 0.703 1.00 0.00 H ATOM 956 H GLN A 86 -11.622 2.723 0.404 1.00 0.00 H ATOM 957 N ALA A 87 -12.691 4.509 -3.360 1.00 0.00 N ATOM 958 CA ALA A 87 -12.429 5.773 -4.116 1.00 0.00 C ATOM 959 C ALA A 87 -13.572 6.774 -3.891 1.00 0.00 C ATOM 960 O ALA A 87 -14.728 6.426 -4.039 1.00 0.00 O ATOM 961 CB ALA A 87 -12.366 5.357 -5.588 1.00 0.00 C ATOM 962 HA ALA A 87 -11.509 6.260 -3.792 1.00 0.00 H ATOM 963 HB1 ALA A 87 -11.562 4.634 -5.726 1.00 0.00 H ATOM 964 HB2 ALA A 87 -13.315 4.906 -5.878 1.00 0.00 H ATOM 965 HB3 ALA A 87 -12.176 6.235 -6.205 1.00 0.00 H ATOM 966 H ALA A 87 -12.928 3.636 -3.874 1.00 0.00 H ATOM 967 N PRO A 88 -13.212 7.991 -3.541 1.00 0.00 N ATOM 968 CA PRO A 88 -14.277 9.007 -3.311 1.00 0.00 C ATOM 969 C PRO A 88 -14.941 9.392 -4.640 1.00 0.00 C ATOM 970 O PRO A 88 -14.372 9.180 -5.694 1.00 0.00 O ATOM 971 CB PRO A 88 -13.537 10.200 -2.715 1.00 0.00 C ATOM 972 CG PRO A 88 -12.136 10.060 -3.200 1.00 0.00 C ATOM 973 CD PRO A 88 -11.875 8.587 -3.356 1.00 0.00 C ATOM 974 HA PRO A 88 -15.071 8.644 -2.659 1.00 0.00 H ATOM 975 HD3 PRO A 88 -11.245 8.397 -4.225 1.00 0.00 H ATOM 976 HD2 PRO A 88 -11.394 8.184 -2.465 1.00 0.00 H ATOM 977 HG3 PRO A 88 -11.443 10.490 -2.476 1.00 0.00 H ATOM 978 HG2 PRO A 88 -12.018 10.566 -4.158 1.00 0.00 H ATOM 979 HB2 PRO A 88 -13.973 11.136 -3.064 1.00 0.00 H ATOM 980 HB3 PRO A 88 -13.572 10.169 -1.626 1.00 0.00 H ATOM 981 N PRO A 89 -16.130 9.945 -4.547 1.00 0.00 N ATOM 982 CA PRO A 89 -16.832 10.341 -5.802 1.00 0.00 C ATOM 983 C PRO A 89 -16.045 11.433 -6.532 1.00 0.00 C ATOM 984 O PRO A 89 -15.270 12.156 -5.934 1.00 0.00 O ATOM 985 CB PRO A 89 -18.179 10.874 -5.325 1.00 0.00 C ATOM 986 CG PRO A 89 -17.940 11.319 -3.923 1.00 0.00 C ATOM 987 CD PRO A 89 -16.861 10.435 -3.363 1.00 0.00 C ATOM 988 HA PRO A 89 -16.937 9.514 -6.505 1.00 0.00 H ATOM 989 HD3 PRO A 89 -16.199 11.003 -2.709 1.00 0.00 H ATOM 990 HD2 PRO A 89 -17.294 9.604 -2.807 1.00 0.00 H ATOM 991 HG3 PRO A 89 -18.852 11.215 -3.336 1.00 0.00 H ATOM 992 HG2 PRO A 89 -17.617 12.360 -3.910 1.00 0.00 H ATOM 993 HB2 PRO A 89 -18.502 11.711 -5.944 1.00 0.00 H ATOM 994 HB3 PRO A 89 -18.935 10.089 -5.355 1.00 0.00 H ATOM 995 N GLY A 90 -16.239 11.553 -7.821 1.00 0.00 N ATOM 996 CA GLY A 90 -15.506 12.594 -8.601 1.00 0.00 C ATOM 997 C GLY A 90 -14.073 12.126 -8.871 1.00 0.00 C ATOM 998 O GLY A 90 -13.175 12.929 -9.044 1.00 0.00 O ATOM 999 HA3 GLY A 90 -15.482 13.523 -8.032 1.00 0.00 H ATOM 1000 HA2 GLY A 90 -16.017 12.763 -9.549 1.00 0.00 H ATOM 1001 H GLY A 90 -16.907 10.920 -8.304 1.00 0.00 H ATOM 1002 N ALA A 91 -13.853 10.835 -8.910 1.00 0.00 N ATOM 1003 CA ALA A 91 -12.478 10.311 -9.171 1.00 0.00 C ATOM 1004 C ALA A 91 -12.438 9.583 -10.517 1.00 0.00 C ATOM 1005 O ALA A 91 -13.433 9.052 -10.973 1.00 0.00 O ATOM 1006 CB ALA A 91 -12.200 9.336 -8.027 1.00 0.00 C ATOM 1007 HA ALA A 91 -11.735 11.107 -9.217 1.00 0.00 H ATOM 1008 HB1 ALA A 91 -12.254 9.868 -7.077 1.00 0.00 H ATOM 1009 HB2 ALA A 91 -12.944 8.539 -8.042 1.00 0.00 H ATOM 1010 HB3 ALA A 91 -11.205 8.908 -8.149 1.00 0.00 H ATOM 1011 H ALA A 91 -14.639 10.171 -8.759 1.00 0.00 H ATOM 1012 N ARG A 92 -11.295 9.555 -11.152 1.00 0.00 N ATOM 1013 CA ARG A 92 -11.180 8.863 -12.469 1.00 0.00 C ATOM 1014 C ARG A 92 -10.729 7.416 -12.269 1.00 0.00 C ATOM 1015 O ARG A 92 -10.327 7.025 -11.189 1.00 0.00 O ATOM 1016 CB ARG A 92 -10.127 9.650 -13.247 1.00 0.00 C ATOM 1017 CG ARG A 92 -10.695 11.016 -13.627 1.00 0.00 C ATOM 1018 CD ARG A 92 -11.593 10.872 -14.858 1.00 0.00 C ATOM 1019 NE ARG A 92 -10.657 10.785 -16.015 1.00 0.00 N ATOM 1020 CZ ARG A 92 -11.097 10.995 -17.226 1.00 0.00 C ATOM 1021 NH1 ARG A 92 -11.638 12.142 -17.533 1.00 0.00 N ATOM 1022 NH2 ARG A 92 -10.994 10.060 -18.129 1.00 0.00 N ATOM 1023 HA ARG A 92 -12.132 8.829 -12.998 1.00 0.00 H ATOM 1024 HB2 ARG A 92 -9.241 9.784 -12.627 1.00 0.00 H ATOM 1025 HB3 ARG A 92 -9.858 9.103 -14.151 1.00 0.00 H ATOM 1026 HG2 ARG A 92 -11.279 11.411 -12.796 1.00 0.00 H ATOM 1027 HG3 ARG A 92 -9.877 11.700 -13.852 1.00 0.00 H ATOM 1028 HD2 ARG A 92 -12.246 11.739 -14.959 1.00 0.00 H ATOM 1029 HD3 ARG A 92 -12.198 9.968 -14.787 1.00 0.00 H ATOM 1030 HE ARG A 92 -9.655 10.557 -15.858 1.00 0.00 H ATOM 1031 HH12 ARG A 92 -11.989 12.310 -18.498 1.00 0.00 H ATOM 1032 HH11 ARG A 92 -11.718 12.888 -16.813 1.00 0.00 H ATOM 1033 HH22 ARG A 92 -11.345 10.228 -19.094 1.00 0.00 H ATOM 1034 HH21 ARG A 92 -10.561 9.146 -17.885 1.00 0.00 H ATOM 1035 H ARG A 92 -10.461 10.018 -10.737 1.00 0.00 H ATOM 1036 N SER A 93 -10.797 6.624 -13.304 1.00 0.00 N ATOM 1037 CA SER A 93 -10.377 5.196 -13.192 1.00 0.00 C ATOM 1038 C SER A 93 -9.570 4.784 -14.424 1.00 0.00 C ATOM 1039 O SER A 93 -9.658 5.401 -15.469 1.00 0.00 O ATOM 1040 CB SER A 93 -11.681 4.404 -13.115 1.00 0.00 C ATOM 1041 OG SER A 93 -12.419 4.601 -14.314 1.00 0.00 O ATOM 1042 HA SER A 93 -9.742 5.019 -12.324 1.00 0.00 H ATOM 1043 HB2 SER A 93 -12.268 4.750 -12.264 1.00 0.00 H ATOM 1044 HB3 SER A 93 -11.458 3.344 -12.994 1.00 0.00 H ATOM 1045 HG SER A 93 -11.884 4.287 -15.085 1.00 0.00 H ATOM 1046 H SER A 93 -11.146 6.990 -14.213 1.00 0.00 H ATOM 1047 N LEU A 94 -8.783 3.745 -14.307 1.00 0.00 N ATOM 1048 CA LEU A 94 -7.964 3.284 -15.467 1.00 0.00 C ATOM 1049 C LEU A 94 -8.522 1.975 -16.030 1.00 0.00 C ATOM 1050 O LEU A 94 -8.786 1.038 -15.299 1.00 0.00 O ATOM 1051 CB LEU A 94 -6.563 3.064 -14.896 1.00 0.00 C ATOM 1052 CG LEU A 94 -5.886 4.415 -14.657 1.00 0.00 C ATOM 1053 CD1 LEU A 94 -4.656 4.219 -13.770 1.00 0.00 C ATOM 1054 CD2 LEU A 94 -5.454 5.010 -15.998 1.00 0.00 C ATOM 1055 HA LEU A 94 -7.967 4.005 -16.284 1.00 0.00 H ATOM 1056 HB2 LEU A 94 -6.637 2.523 -13.952 1.00 0.00 H ATOM 1057 HB3 LEU A 94 -5.971 2.481 -15.602 1.00 0.00 H ATOM 1058 HG LEU A 94 -6.586 5.091 -14.165 1.00 0.00 H ATOM 1059 HD21 LEU A 94 -4.754 4.332 -16.486 1.00 0.00 H ATOM 1060 HD22 LEU A 94 -6.330 5.148 -16.632 1.00 0.00 H ATOM 1061 HD23 LEU A 94 -4.972 5.973 -15.828 1.00 0.00 H ATOM 1062 HD11 LEU A 94 -4.962 3.792 -12.815 1.00 0.00 H ATOM 1063 HD12 LEU A 94 -3.957 3.544 -14.264 1.00 0.00 H ATOM 1064 HD13 LEU A 94 -4.175 5.182 -13.601 1.00 0.00 H ATOM 1065 H LEU A 94 -8.728 3.238 -13.401 1.00 0.00 H ATOM 1066 N THR A 95 -8.695 1.903 -17.326 1.00 0.00 N ATOM 1067 CA THR A 95 -9.228 0.653 -17.948 1.00 0.00 C ATOM 1068 C THR A 95 -8.120 -0.406 -18.017 1.00 0.00 C ATOM 1069 O THR A 95 -6.953 -0.076 -17.942 1.00 0.00 O ATOM 1070 CB THR A 95 -9.676 1.060 -19.354 1.00 0.00 C ATOM 1071 OG1 THR A 95 -8.563 1.568 -20.077 1.00 0.00 O ATOM 1072 CG2 THR A 95 -10.762 2.134 -19.259 1.00 0.00 C ATOM 1073 HA THR A 95 -10.050 0.222 -17.376 1.00 0.00 H ATOM 1074 HB THR A 95 -10.078 0.189 -19.872 1.00 0.00 H ATOM 1075 HG1 THR A 95 -7.866 0.868 -20.142 1.00 0.00 H ATOM 1076 HG23 THR A 95 -11.613 1.740 -18.704 1.00 0.00 H ATOM 1077 HG21 THR A 95 -10.363 3.008 -18.743 1.00 0.00 H ATOM 1078 HG22 THR A 95 -11.080 2.417 -20.262 1.00 0.00 H ATOM 1079 H THR A 95 -8.460 2.720 -17.925 1.00 0.00 H ATOM 1080 N PRO A 96 -8.521 -1.649 -18.152 1.00 0.00 N ATOM 1081 CA PRO A 96 -7.492 -2.724 -18.217 1.00 0.00 C ATOM 1082 C PRO A 96 -6.809 -2.736 -19.588 1.00 0.00 C ATOM 1083 O PRO A 96 -7.297 -2.161 -20.540 1.00 0.00 O ATOM 1084 CB PRO A 96 -8.279 -4.011 -17.994 1.00 0.00 C ATOM 1085 CG PRO A 96 -9.669 -3.689 -18.427 1.00 0.00 C ATOM 1086 CD PRO A 96 -9.880 -2.222 -18.164 1.00 0.00 C ATOM 1087 HA PRO A 96 -6.699 -2.588 -17.482 1.00 0.00 H ATOM 1088 HD3 PRO A 96 -10.481 -1.771 -18.954 1.00 0.00 H ATOM 1089 HD2 PRO A 96 -10.371 -2.069 -17.203 1.00 0.00 H ATOM 1090 HG3 PRO A 96 -10.386 -4.279 -17.856 1.00 0.00 H ATOM 1091 HG2 PRO A 96 -9.790 -3.901 -19.489 1.00 0.00 H ATOM 1092 HB2 PRO A 96 -7.868 -4.822 -18.595 1.00 0.00 H ATOM 1093 HB3 PRO A 96 -8.261 -4.295 -16.942 1.00 0.00 H ATOM 1094 N CYS A 97 -5.679 -3.391 -19.685 1.00 0.00 N ATOM 1095 CA CYS A 97 -4.946 -3.451 -20.988 1.00 0.00 C ATOM 1096 C CYS A 97 -5.679 -4.372 -21.967 1.00 0.00 C ATOM 1097 O CYS A 97 -6.009 -5.498 -21.645 1.00 0.00 O ATOM 1098 CB CYS A 97 -3.566 -4.019 -20.644 1.00 0.00 C ATOM 1099 SG CYS A 97 -2.527 -4.087 -22.129 1.00 0.00 S ATOM 1100 HA CYS A 97 -4.875 -2.474 -21.466 1.00 0.00 H ATOM 1101 HB2 CYS A 97 -3.681 -5.024 -20.239 1.00 0.00 H ATOM 1102 HB3 CYS A 97 -3.089 -3.381 -19.900 1.00 0.00 H ATOM 1103 HG CYS A 97 -2.377 -2.815 -22.642 1.00 0.00 H ATOM 1104 H CYS A 97 -5.288 -3.873 -18.850 1.00 0.00 H ATOM 1105 N THR A 98 -5.923 -3.900 -23.159 1.00 0.00 N ATOM 1106 CA THR A 98 -6.626 -4.736 -24.177 1.00 0.00 C ATOM 1107 C THR A 98 -5.905 -4.624 -25.522 1.00 0.00 C ATOM 1108 O THR A 98 -6.493 -4.258 -26.524 1.00 0.00 O ATOM 1109 CB THR A 98 -8.046 -4.160 -24.267 1.00 0.00 C ATOM 1110 OG1 THR A 98 -8.781 -4.875 -25.251 1.00 0.00 O ATOM 1111 CG2 THR A 98 -7.994 -2.676 -24.649 1.00 0.00 C ATOM 1112 HA THR A 98 -6.644 -5.792 -23.909 1.00 0.00 H ATOM 1113 HB THR A 98 -8.532 -4.258 -23.296 1.00 0.00 H ATOM 1114 HG1 THR A 98 -8.330 -4.785 -26.128 1.00 0.00 H ATOM 1115 HG23 THR A 98 -7.430 -2.127 -23.894 1.00 0.00 H ATOM 1116 HG21 THR A 98 -7.507 -2.568 -25.618 1.00 0.00 H ATOM 1117 HG22 THR A 98 -9.008 -2.281 -24.705 1.00 0.00 H ATOM 1118 H THR A 98 -5.625 -2.934 -23.402 1.00 0.00 H ATOM 1119 N CYS A 99 -4.630 -4.922 -25.544 1.00 0.00 N ATOM 1120 CA CYS A 99 -3.857 -4.815 -26.823 1.00 0.00 C ATOM 1121 C CYS A 99 -2.792 -5.924 -26.957 1.00 0.00 C ATOM 1122 O CYS A 99 -2.175 -6.059 -27.999 1.00 0.00 O ATOM 1123 CB CYS A 99 -3.191 -3.433 -26.755 1.00 0.00 C ATOM 1124 SG CYS A 99 -2.061 -3.346 -25.334 1.00 0.00 S ATOM 1125 HA CYS A 99 -4.507 -4.933 -27.690 1.00 0.00 H ATOM 1126 HB2 CYS A 99 -3.960 -2.668 -26.651 1.00 0.00 H ATOM 1127 HB3 CYS A 99 -2.629 -3.259 -27.673 1.00 0.00 H ATOM 1128 HG CYS A 99 -2.770 -3.563 -24.170 1.00 0.00 H ATOM 1129 H CYS A 99 -4.154 -5.233 -24.673 1.00 0.00 H ATOM 1130 N GLY A 100 -2.562 -6.712 -25.930 1.00 0.00 N ATOM 1131 CA GLY A 100 -1.534 -7.791 -26.027 1.00 0.00 C ATOM 1132 C GLY A 100 -0.160 -7.164 -26.277 1.00 0.00 C ATOM 1133 O GLY A 100 0.631 -7.673 -27.049 1.00 0.00 O ATOM 1134 HA3 GLY A 100 -1.784 -8.459 -26.851 1.00 0.00 H ATOM 1135 HA2 GLY A 100 -1.512 -8.357 -25.096 1.00 0.00 H ATOM 1136 H GLY A 100 -3.097 -6.584 -25.048 1.00 0.00 H ATOM 1137 N SER A 101 0.124 -6.058 -25.635 1.00 0.00 N ATOM 1138 CA SER A 101 1.444 -5.388 -25.837 1.00 0.00 C ATOM 1139 C SER A 101 2.397 -5.728 -24.687 1.00 0.00 C ATOM 1140 O SER A 101 2.124 -5.439 -23.537 1.00 0.00 O ATOM 1141 CB SER A 101 1.131 -3.893 -25.847 1.00 0.00 C ATOM 1142 OG SER A 101 0.347 -3.585 -26.993 1.00 0.00 O ATOM 1143 HA SER A 101 1.932 -5.711 -26.757 1.00 0.00 H ATOM 1144 HB2 SER A 101 2.061 -3.326 -25.879 1.00 0.00 H ATOM 1145 HB3 SER A 101 0.578 -3.630 -24.945 1.00 0.00 H ATOM 1146 HG SER A 101 -0.497 -4.101 -26.962 1.00 0.00 H ATOM 1147 H SER A 101 -0.572 -5.645 -24.982 1.00 0.00 H ATOM 1148 N SER A 102 3.512 -6.338 -24.997 1.00 0.00 N ATOM 1149 CA SER A 102 4.496 -6.703 -23.931 1.00 0.00 C ATOM 1150 C SER A 102 5.102 -5.442 -23.308 1.00 0.00 C ATOM 1151 O SER A 102 5.317 -5.372 -22.113 1.00 0.00 O ATOM 1152 CB SER A 102 5.575 -7.520 -24.641 1.00 0.00 C ATOM 1153 OG SER A 102 4.985 -8.680 -25.215 1.00 0.00 O ATOM 1154 HA SER A 102 4.029 -7.263 -23.121 1.00 0.00 H ATOM 1155 HB2 SER A 102 6.339 -7.817 -23.923 1.00 0.00 H ATOM 1156 HB3 SER A 102 6.031 -6.917 -25.426 1.00 0.00 H ATOM 1157 HG SER A 102 5.683 -9.210 -25.675 1.00 0.00 H ATOM 1158 H SER A 102 3.715 -6.570 -25.990 1.00 0.00 H ATOM 1159 N ASP A 103 5.388 -4.450 -24.115 1.00 0.00 N ATOM 1160 CA ASP A 103 5.994 -3.189 -23.577 1.00 0.00 C ATOM 1161 C ASP A 103 5.063 -2.544 -22.547 1.00 0.00 C ATOM 1162 O ASP A 103 3.859 -2.513 -22.717 1.00 0.00 O ATOM 1163 CB ASP A 103 6.161 -2.272 -24.792 1.00 0.00 C ATOM 1164 CG ASP A 103 7.264 -2.817 -25.704 1.00 0.00 C ATOM 1165 OD1 ASP A 103 8.180 -3.441 -25.192 1.00 0.00 O ATOM 1166 OD2 ASP A 103 7.177 -2.598 -26.901 1.00 0.00 O ATOM 1167 HA ASP A 103 6.942 -3.377 -23.074 1.00 0.00 H ATOM 1168 HB2 ASP A 103 5.223 -2.228 -25.345 1.00 0.00 H ATOM 1169 HB3 ASP A 103 6.430 -1.271 -24.456 1.00 0.00 H ATOM 1170 H ASP A 103 5.194 -4.538 -25.133 1.00 0.00 H ATOM 1171 N LEU A 104 5.619 -2.030 -21.478 1.00 0.00 N ATOM 1172 CA LEU A 104 4.781 -1.382 -20.424 1.00 0.00 C ATOM 1173 C LEU A 104 5.461 -0.110 -19.908 1.00 0.00 C ATOM 1174 O LEU A 104 6.669 0.013 -19.946 1.00 0.00 O ATOM 1175 CB LEU A 104 4.678 -2.420 -19.304 1.00 0.00 C ATOM 1176 CG LEU A 104 3.839 -3.609 -19.776 1.00 0.00 C ATOM 1177 CD1 LEU A 104 3.859 -4.704 -18.707 1.00 0.00 C ATOM 1178 CD2 LEU A 104 2.397 -3.154 -20.011 1.00 0.00 C ATOM 1179 HA LEU A 104 3.802 -1.088 -20.803 1.00 0.00 H ATOM 1180 HB2 LEU A 104 5.677 -2.765 -19.037 1.00 0.00 H ATOM 1181 HB3 LEU A 104 4.206 -1.967 -18.432 1.00 0.00 H ATOM 1182 HG LEU A 104 4.254 -4.000 -20.705 1.00 0.00 H ATOM 1183 HD21 LEU A 104 1.984 -2.764 -19.081 1.00 0.00 H ATOM 1184 HD22 LEU A 104 2.383 -2.374 -20.772 1.00 0.00 H ATOM 1185 HD23 LEU A 104 1.800 -4.002 -20.347 1.00 0.00 H ATOM 1186 HD11 LEU A 104 4.886 -5.027 -18.539 1.00 0.00 H ATOM 1187 HD12 LEU A 104 3.444 -4.311 -17.779 1.00 0.00 H ATOM 1188 HD13 LEU A 104 3.261 -5.550 -19.045 1.00 0.00 H ATOM 1189 H LEU A 104 6.652 -2.073 -21.362 1.00 0.00 H ATOM 1190 N TYR A 105 4.692 0.832 -19.424 1.00 0.00 N ATOM 1191 CA TYR A 105 5.288 2.096 -18.895 1.00 0.00 C ATOM 1192 C TYR A 105 5.011 2.214 -17.392 1.00 0.00 C ATOM 1193 O TYR A 105 3.876 2.169 -16.959 1.00 0.00 O ATOM 1194 CB TYR A 105 4.588 3.219 -19.662 1.00 0.00 C ATOM 1195 CG TYR A 105 5.090 3.239 -21.086 1.00 0.00 C ATOM 1196 CD1 TYR A 105 6.328 3.822 -21.384 1.00 0.00 C ATOM 1197 CD2 TYR A 105 4.318 2.676 -22.110 1.00 0.00 C ATOM 1198 CE1 TYR A 105 6.794 3.842 -22.704 1.00 0.00 C ATOM 1199 CE2 TYR A 105 4.785 2.696 -23.430 1.00 0.00 C ATOM 1200 CZ TYR A 105 6.022 3.278 -23.727 1.00 0.00 C ATOM 1201 OH TYR A 105 6.481 3.297 -25.028 1.00 0.00 O ATOM 1202 HA TYR A 105 6.370 2.132 -19.025 1.00 0.00 H ATOM 1203 HB3 TYR A 105 4.804 4.175 -19.186 1.00 0.00 H ATOM 1204 HB2 TYR A 105 3.512 3.048 -19.657 1.00 0.00 H ATOM 1205 HD2 TYR A 105 3.354 2.222 -21.880 1.00 0.00 H ATOM 1206 HE2 TYR A 105 4.184 2.258 -24.227 1.00 0.00 H ATOM 1207 HE1 TYR A 105 7.757 4.296 -22.935 1.00 0.00 H ATOM 1208 HD1 TYR A 105 6.929 4.261 -20.588 1.00 0.00 H ATOM 1209 HH TYR A 105 7.364 3.743 -25.059 1.00 0.00 H ATOM 1210 H TYR A 105 3.661 0.700 -19.408 1.00 0.00 H ATOM 1211 N LEU A 106 6.042 2.355 -16.599 1.00 0.00 N ATOM 1212 CA LEU A 106 5.853 2.466 -15.120 1.00 0.00 C ATOM 1213 C LEU A 106 5.928 3.932 -14.675 1.00 0.00 C ATOM 1214 O LEU A 106 6.825 4.659 -15.057 1.00 0.00 O ATOM 1215 CB LEU A 106 7.010 1.655 -14.521 1.00 0.00 C ATOM 1216 CG LEU A 106 6.978 1.732 -12.990 1.00 0.00 C ATOM 1217 CD1 LEU A 106 5.700 1.077 -12.465 1.00 0.00 C ATOM 1218 CD2 LEU A 106 8.194 1.001 -12.419 1.00 0.00 C ATOM 1219 HA LEU A 106 4.880 2.096 -14.797 1.00 0.00 H ATOM 1220 HB2 LEU A 106 6.918 0.614 -14.831 1.00 0.00 H ATOM 1221 HB3 LEU A 106 7.956 2.058 -14.882 1.00 0.00 H ATOM 1222 HG LEU A 106 7.000 2.777 -12.682 1.00 0.00 H ATOM 1223 HD21 LEU A 106 8.169 -0.043 -12.732 1.00 0.00 H ATOM 1224 HD22 LEU A 106 9.105 1.471 -12.789 1.00 0.00 H ATOM 1225 HD23 LEU A 106 8.171 1.056 -11.331 1.00 0.00 H ATOM 1226 HD11 LEU A 106 4.833 1.598 -12.871 1.00 0.00 H ATOM 1227 HD12 LEU A 106 5.675 0.032 -12.775 1.00 0.00 H ATOM 1228 HD13 LEU A 106 5.684 1.135 -11.377 1.00 0.00 H ATOM 1229 H LEU A 106 7.001 2.390 -17.001 1.00 0.00 H ATOM 1230 N VAL A 107 4.997 4.359 -13.856 1.00 0.00 N ATOM 1231 CA VAL A 107 5.014 5.772 -13.369 1.00 0.00 C ATOM 1232 C VAL A 107 5.797 5.849 -12.053 1.00 0.00 C ATOM 1233 O VAL A 107 5.448 5.214 -11.076 1.00 0.00 O ATOM 1234 CB VAL A 107 3.543 6.140 -13.148 1.00 0.00 C ATOM 1235 CG1 VAL A 107 3.441 7.581 -12.643 1.00 0.00 C ATOM 1236 CG2 VAL A 107 2.781 6.014 -14.470 1.00 0.00 C ATOM 1237 HA VAL A 107 5.493 6.453 -14.073 1.00 0.00 H ATOM 1238 HB VAL A 107 3.112 5.465 -12.409 1.00 0.00 H ATOM 1239 HG11 VAL A 107 3.982 7.674 -11.702 1.00 0.00 H ATOM 1240 HG12 VAL A 107 3.875 8.255 -13.381 1.00 0.00 H ATOM 1241 HG13 VAL A 107 2.393 7.837 -12.488 1.00 0.00 H ATOM 1242 HG21 VAL A 107 3.218 6.689 -15.206 1.00 0.00 H ATOM 1243 HG22 VAL A 107 2.849 4.988 -14.831 1.00 0.00 H ATOM 1244 HG23 VAL A 107 1.735 6.276 -14.311 1.00 0.00 H ATOM 1245 H VAL A 107 4.244 3.712 -13.544 1.00 0.00 H ATOM 1246 N THR A 108 6.856 6.620 -12.025 1.00 0.00 N ATOM 1247 CA THR A 108 7.672 6.738 -10.778 1.00 0.00 C ATOM 1248 C THR A 108 7.281 7.998 -10.001 1.00 0.00 C ATOM 1249 O THR A 108 6.826 8.973 -10.568 1.00 0.00 O ATOM 1250 CB THR A 108 9.121 6.830 -11.260 1.00 0.00 C ATOM 1251 OG1 THR A 108 9.337 5.875 -12.290 1.00 0.00 O ATOM 1252 CG2 THR A 108 10.070 6.549 -10.094 1.00 0.00 C ATOM 1253 HA THR A 108 7.519 5.894 -10.105 1.00 0.00 H ATOM 1254 HB THR A 108 9.312 7.831 -11.646 1.00 0.00 H ATOM 1255 HG1 THR A 108 8.724 6.061 -13.045 1.00 0.00 H ATOM 1256 HG23 THR A 108 9.902 7.283 -9.306 1.00 0.00 H ATOM 1257 HG21 THR A 108 9.881 5.548 -9.707 1.00 0.00 H ATOM 1258 HG22 THR A 108 11.101 6.617 -10.442 1.00 0.00 H ATOM 1259 H THR A 108 7.130 7.153 -12.875 1.00 0.00 H ATOM 1260 N ARG A 109 7.455 7.977 -8.703 1.00 0.00 N ATOM 1261 CA ARG A 109 7.094 9.169 -7.872 1.00 0.00 C ATOM 1262 C ARG A 109 7.884 10.406 -8.323 1.00 0.00 C ATOM 1263 O ARG A 109 7.498 11.527 -8.047 1.00 0.00 O ATOM 1264 CB ARG A 109 7.453 8.785 -6.431 1.00 0.00 C ATOM 1265 CG ARG A 109 8.957 8.502 -6.314 1.00 0.00 C ATOM 1266 CD ARG A 109 9.291 8.105 -4.875 1.00 0.00 C ATOM 1267 NE ARG A 109 10.760 7.856 -4.878 1.00 0.00 N ATOM 1268 CZ ARG A 109 11.558 8.655 -4.223 1.00 0.00 C ATOM 1269 NH1 ARG A 109 11.932 9.785 -4.759 1.00 0.00 N ATOM 1270 NH2 ARG A 109 11.982 8.324 -3.034 1.00 0.00 N ATOM 1271 HA ARG A 109 6.039 9.426 -7.969 1.00 0.00 H ATOM 1272 HB2 ARG A 109 7.188 9.605 -5.763 1.00 0.00 H ATOM 1273 HB3 ARG A 109 6.896 7.892 -6.147 1.00 0.00 H ATOM 1274 HG2 ARG A 109 9.227 7.689 -6.988 1.00 0.00 H ATOM 1275 HG3 ARG A 109 9.517 9.397 -6.584 1.00 0.00 H ATOM 1276 HD2 ARG A 109 8.749 7.203 -4.590 1.00 0.00 H ATOM 1277 HD3 ARG A 109 9.040 8.911 -4.186 1.00 0.00 H ATOM 1278 HE ARG A 109 11.149 7.046 -5.402 1.00 0.00 H ATOM 1279 HH12 ARG A 109 12.568 10.422 -4.238 1.00 0.00 H ATOM 1280 HH11 ARG A 109 11.594 10.048 -5.707 1.00 0.00 H ATOM 1281 HH22 ARG A 109 12.618 8.961 -2.513 1.00 0.00 H ATOM 1282 HH21 ARG A 109 11.684 7.423 -2.608 1.00 0.00 H ATOM 1283 H ARG A 109 7.846 7.128 -8.247 1.00 0.00 H ATOM 1284 N HIS A 110 8.981 10.211 -9.014 1.00 0.00 N ATOM 1285 CA HIS A 110 9.791 11.373 -9.484 1.00 0.00 C ATOM 1286 C HIS A 110 9.394 11.751 -10.917 1.00 0.00 C ATOM 1287 O HIS A 110 10.182 12.301 -11.662 1.00 0.00 O ATOM 1288 CB HIS A 110 11.240 10.886 -9.440 1.00 0.00 C ATOM 1289 CG HIS A 110 12.163 12.025 -9.779 1.00 0.00 C ATOM 1290 ND1 HIS A 110 12.315 13.125 -8.949 1.00 0.00 N ATOM 1291 CD2 HIS A 110 12.988 12.247 -10.853 1.00 0.00 C ATOM 1292 CE1 HIS A 110 13.202 13.952 -9.532 1.00 0.00 C ATOM 1293 NE2 HIS A 110 13.644 13.465 -10.695 1.00 0.00 N ATOM 1294 HA HIS A 110 9.639 12.260 -8.869 1.00 0.00 H ATOM 1295 HB2 HIS A 110 11.469 10.517 -8.440 1.00 0.00 H ATOM 1296 HB3 HIS A 110 11.375 10.081 -10.163 1.00 0.00 H ATOM 1297 HD2 HIS A 110 13.111 11.573 -11.700 1.00 0.00 H ATOM 1298 HE1 HIS A 110 13.521 14.904 -9.107 1.00 0.00 H ATOM 1299 H HIS A 110 9.288 9.242 -9.236 1.00 0.00 H ATOM 1300 N ALA A 111 8.172 11.461 -11.307 1.00 0.00 N ATOM 1301 CA ALA A 111 7.705 11.798 -12.693 1.00 0.00 C ATOM 1302 C ALA A 111 8.637 11.183 -13.742 1.00 0.00 C ATOM 1303 O ALA A 111 8.944 11.795 -14.748 1.00 0.00 O ATOM 1304 CB ALA A 111 7.731 13.328 -12.779 1.00 0.00 C ATOM 1305 HA ALA A 111 6.708 11.402 -12.887 1.00 0.00 H ATOM 1306 HB1 ALA A 111 7.065 13.744 -12.023 1.00 0.00 H ATOM 1307 HB2 ALA A 111 8.747 13.683 -12.605 1.00 0.00 H ATOM 1308 HB3 ALA A 111 7.400 13.641 -13.769 1.00 0.00 H ATOM 1309 H ALA A 111 7.520 10.992 -10.646 1.00 0.00 H ATOM 1310 N ASP A 112 9.082 9.974 -13.513 1.00 0.00 N ATOM 1311 CA ASP A 112 9.988 9.304 -14.490 1.00 0.00 C ATOM 1312 C ASP A 112 9.328 8.032 -15.028 1.00 0.00 C ATOM 1313 O ASP A 112 8.764 7.255 -14.280 1.00 0.00 O ATOM 1314 CB ASP A 112 11.249 8.960 -13.694 1.00 0.00 C ATOM 1315 CG ASP A 112 12.116 10.212 -13.532 1.00 0.00 C ATOM 1316 OD1 ASP A 112 11.558 11.297 -13.479 1.00 0.00 O ATOM 1317 OD2 ASP A 112 13.325 10.065 -13.463 1.00 0.00 O ATOM 1318 HA ASP A 112 10.212 9.937 -15.349 1.00 0.00 H ATOM 1319 HB2 ASP A 112 10.966 8.585 -12.710 1.00 0.00 H ATOM 1320 HB3 ASP A 112 11.814 8.194 -14.224 1.00 0.00 H ATOM 1321 H ASP A 112 8.802 9.477 -12.644 1.00 0.00 H ATOM 1322 N VAL A 113 9.390 7.819 -16.317 1.00 0.00 N ATOM 1323 CA VAL A 113 8.762 6.599 -16.910 1.00 0.00 C ATOM 1324 C VAL A 113 9.847 5.635 -17.397 1.00 0.00 C ATOM 1325 O VAL A 113 10.648 5.968 -18.250 1.00 0.00 O ATOM 1326 CB VAL A 113 7.921 7.113 -18.084 1.00 0.00 C ATOM 1327 CG1 VAL A 113 7.223 5.938 -18.775 1.00 0.00 C ATOM 1328 CG2 VAL A 113 6.863 8.092 -17.568 1.00 0.00 C ATOM 1329 HA VAL A 113 8.154 6.052 -16.190 1.00 0.00 H ATOM 1330 HB VAL A 113 8.574 7.619 -18.795 1.00 0.00 H ATOM 1331 HG11 VAL A 113 7.973 5.239 -19.146 1.00 0.00 H ATOM 1332 HG12 VAL A 113 6.574 5.431 -18.060 1.00 0.00 H ATOM 1333 HG13 VAL A 113 6.627 6.310 -19.608 1.00 0.00 H ATOM 1334 HG21 VAL A 113 6.216 7.583 -16.854 1.00 0.00 H ATOM 1335 HG22 VAL A 113 7.355 8.933 -17.079 1.00 0.00 H ATOM 1336 HG23 VAL A 113 6.267 8.455 -18.405 1.00 0.00 H ATOM 1337 H VAL A 113 9.878 8.501 -16.932 1.00 0.00 H ATOM 1338 N ILE A 114 9.871 4.441 -16.862 1.00 0.00 N ATOM 1339 CA ILE A 114 10.896 3.442 -17.288 1.00 0.00 C ATOM 1340 C ILE A 114 10.240 2.366 -18.166 1.00 0.00 C ATOM 1341 O ILE A 114 9.369 1.652 -17.706 1.00 0.00 O ATOM 1342 CB ILE A 114 11.422 2.829 -15.983 1.00 0.00 C ATOM 1343 CG1 ILE A 114 12.030 3.930 -15.095 1.00 0.00 C ATOM 1344 CG2 ILE A 114 12.489 1.774 -16.298 1.00 0.00 C ATOM 1345 CD1 ILE A 114 13.194 4.619 -15.819 1.00 0.00 C ATOM 1346 HA ILE A 114 11.698 3.890 -17.875 1.00 0.00 H ATOM 1347 HB ILE A 114 10.594 2.357 -15.453 1.00 0.00 H ATOM 1348 HG12 ILE A 114 11.263 4.669 -14.863 1.00 0.00 H ATOM 1349 HG13 ILE A 114 12.395 3.485 -14.170 1.00 0.00 H ATOM 1350 HD11 ILE A 114 13.964 3.883 -16.049 1.00 0.00 H ATOM 1351 HD12 ILE A 114 12.831 5.068 -16.743 1.00 0.00 H ATOM 1352 HD13 ILE A 114 13.612 5.394 -15.177 1.00 0.00 H ATOM 1353 HG21 ILE A 114 12.051 0.989 -16.915 1.00 0.00 H ATOM 1354 HG22 ILE A 114 13.314 2.242 -16.835 1.00 0.00 H ATOM 1355 HG23 ILE A 114 12.858 1.343 -15.367 1.00 0.00 H ATOM 1356 H ILE A 114 9.172 4.186 -16.136 1.00 0.00 H ATOM 1357 N PRO A 115 10.675 2.284 -19.404 1.00 0.00 N ATOM 1358 CA PRO A 115 10.069 1.258 -20.301 1.00 0.00 C ATOM 1359 C PRO A 115 10.381 -0.149 -19.788 1.00 0.00 C ATOM 1360 O PRO A 115 11.528 -0.534 -19.660 1.00 0.00 O ATOM 1361 CB PRO A 115 10.730 1.501 -21.654 1.00 0.00 C ATOM 1362 CG PRO A 115 12.028 2.156 -21.330 1.00 0.00 C ATOM 1363 CD PRO A 115 11.808 2.953 -20.073 1.00 0.00 C ATOM 1364 HA PRO A 115 8.983 1.333 -20.353 1.00 0.00 H ATOM 1365 HD3 PRO A 115 12.696 2.930 -19.442 1.00 0.00 H ATOM 1366 HD2 PRO A 115 11.559 3.987 -20.311 1.00 0.00 H ATOM 1367 HG3 PRO A 115 12.331 2.814 -22.144 1.00 0.00 H ATOM 1368 HG2 PRO A 115 12.799 1.403 -21.168 1.00 0.00 H ATOM 1369 HB2 PRO A 115 10.895 0.559 -22.176 1.00 0.00 H ATOM 1370 HB3 PRO A 115 10.113 2.154 -22.271 1.00 0.00 H ATOM 1371 N VAL A 116 9.364 -0.917 -19.495 1.00 0.00 N ATOM 1372 CA VAL A 116 9.581 -2.305 -18.988 1.00 0.00 C ATOM 1373 C VAL A 116 8.931 -3.313 -19.941 1.00 0.00 C ATOM 1374 O VAL A 116 7.759 -3.215 -20.250 1.00 0.00 O ATOM 1375 CB VAL A 116 8.897 -2.339 -17.617 1.00 0.00 C ATOM 1376 CG1 VAL A 116 9.055 -3.728 -16.993 1.00 0.00 C ATOM 1377 CG2 VAL A 116 9.540 -1.298 -16.696 1.00 0.00 C ATOM 1378 HA VAL A 116 10.637 -2.564 -18.918 1.00 0.00 H ATOM 1379 HB VAL A 116 7.838 -2.115 -17.742 1.00 0.00 H ATOM 1380 HG11 VAL A 116 8.596 -4.472 -17.644 1.00 0.00 H ATOM 1381 HG12 VAL A 116 10.115 -3.953 -16.873 1.00 0.00 H ATOM 1382 HG13 VAL A 116 8.566 -3.745 -16.019 1.00 0.00 H ATOM 1383 HG21 VAL A 116 10.600 -1.524 -16.578 1.00 0.00 H ATOM 1384 HG22 VAL A 116 9.425 -0.307 -17.134 1.00 0.00 H ATOM 1385 HG23 VAL A 116 9.051 -1.325 -15.722 1.00 0.00 H ATOM 1386 H VAL A 116 8.395 -0.558 -19.616 1.00 0.00 H ATOM 1387 N ARG A 117 9.682 -4.280 -20.402 1.00 0.00 N ATOM 1388 CA ARG A 117 9.110 -5.296 -21.333 1.00 0.00 C ATOM 1389 C ARG A 117 8.473 -6.436 -20.530 1.00 0.00 C ATOM 1390 O ARG A 117 9.076 -6.978 -19.623 1.00 0.00 O ATOM 1391 CB ARG A 117 10.299 -5.805 -22.152 1.00 0.00 C ATOM 1392 CG ARG A 117 9.819 -6.845 -23.167 1.00 0.00 C ATOM 1393 CD ARG A 117 8.911 -6.170 -24.200 1.00 0.00 C ATOM 1394 NE ARG A 117 8.507 -7.263 -25.128 1.00 0.00 N ATOM 1395 CZ ARG A 117 8.517 -7.061 -26.418 1.00 0.00 C ATOM 1396 NH1 ARG A 117 7.763 -6.131 -26.938 1.00 0.00 N ATOM 1397 NH2 ARG A 117 9.281 -7.788 -27.186 1.00 0.00 N ATOM 1398 HA ARG A 117 8.331 -4.883 -21.974 1.00 0.00 H ATOM 1399 HB2 ARG A 117 10.760 -4.970 -22.679 1.00 0.00 H ATOM 1400 HB3 ARG A 117 11.031 -6.260 -21.485 1.00 0.00 H ATOM 1401 HG2 ARG A 117 10.679 -7.285 -23.671 1.00 0.00 H ATOM 1402 HG3 ARG A 117 9.263 -7.628 -22.651 1.00 0.00 H ATOM 1403 HD2 ARG A 117 9.453 -5.391 -24.737 1.00 0.00 H ATOM 1404 HD3 ARG A 117 8.037 -5.735 -23.716 1.00 0.00 H ATOM 1405 HE ARG A 117 8.217 -8.187 -24.748 1.00 0.00 H ATOM 1406 HH12 ARG A 117 7.770 -5.970 -27.965 1.00 0.00 H ATOM 1407 HH11 ARG A 117 7.155 -5.551 -26.325 1.00 0.00 H ATOM 1408 HH22 ARG A 117 9.289 -7.627 -28.213 1.00 0.00 H ATOM 1409 HH21 ARG A 117 9.882 -8.528 -26.771 1.00 0.00 H ATOM 1410 H ARG A 117 10.681 -4.341 -20.119 1.00 0.00 H ATOM 1411 N ARG A 118 7.258 -6.795 -20.857 1.00 0.00 N ATOM 1412 CA ARG A 118 6.570 -7.895 -20.113 1.00 0.00 C ATOM 1413 C ARG A 118 7.166 -9.253 -20.499 1.00 0.00 C ATOM 1414 O ARG A 118 7.233 -9.605 -21.661 1.00 0.00 O ATOM 1415 CB ARG A 118 5.105 -7.813 -20.546 1.00 0.00 C ATOM 1416 CG ARG A 118 4.285 -8.869 -19.798 1.00 0.00 C ATOM 1417 CD ARG A 118 2.820 -8.781 -20.234 1.00 0.00 C ATOM 1418 NE ARG A 118 2.804 -9.279 -21.638 1.00 0.00 N ATOM 1419 CZ ARG A 118 1.686 -9.696 -22.169 1.00 0.00 C ATOM 1420 NH1 ARG A 118 1.126 -10.792 -21.736 1.00 0.00 N ATOM 1421 NH2 ARG A 118 1.129 -9.016 -23.134 1.00 0.00 N ATOM 1422 HA ARG A 118 6.684 -7.793 -19.034 1.00 0.00 H ATOM 1423 HB2 ARG A 118 4.714 -6.822 -20.317 1.00 0.00 H ATOM 1424 HB3 ARG A 118 5.034 -7.992 -21.619 1.00 0.00 H ATOM 1425 HG2 ARG A 118 4.674 -9.861 -20.028 1.00 0.00 H ATOM 1426 HG3 ARG A 118 4.356 -8.692 -18.725 1.00 0.00 H ATOM 1427 HD2 ARG A 118 2.468 -7.750 -20.189 1.00 0.00 H ATOM 1428 HD3 ARG A 118 2.193 -9.406 -19.598 1.00 0.00 H ATOM 1429 HE ARG A 118 3.682 -9.295 -22.195 1.00 0.00 H ATOM 1430 HH12 ARG A 118 0.236 -11.123 -22.159 1.00 0.00 H ATOM 1431 HH11 ARG A 118 1.570 -11.334 -20.968 1.00 0.00 H ATOM 1432 HH22 ARG A 118 0.239 -9.348 -23.557 1.00 0.00 H ATOM 1433 HH21 ARG A 118 1.575 -8.143 -23.480 1.00 0.00 H ATOM 1434 H ARG A 118 6.768 -6.313 -21.638 1.00 0.00 H ATOM 1435 N ARG A 119 7.591 -10.019 -19.524 1.00 0.00 N ATOM 1436 CA ARG A 119 8.178 -11.361 -19.818 1.00 0.00 C ATOM 1437 C ARG A 119 7.361 -12.460 -19.126 1.00 0.00 C ATOM 1438 O ARG A 119 7.861 -13.538 -18.862 1.00 0.00 O ATOM 1439 CB ARG A 119 9.596 -11.309 -19.250 1.00 0.00 C ATOM 1440 CG ARG A 119 10.395 -10.216 -19.965 1.00 0.00 C ATOM 1441 CD ARG A 119 10.671 -10.648 -21.406 1.00 0.00 C ATOM 1442 NE ARG A 119 11.628 -9.636 -21.934 1.00 0.00 N ATOM 1443 CZ ARG A 119 12.745 -10.020 -22.489 1.00 0.00 C ATOM 1444 NH1 ARG A 119 12.739 -10.502 -23.701 1.00 0.00 N ATOM 1445 NH2 ARG A 119 13.867 -9.923 -21.830 1.00 0.00 N ATOM 1446 HA ARG A 119 8.176 -11.587 -20.884 1.00 0.00 H ATOM 1447 HB2 ARG A 119 9.552 -11.088 -18.184 1.00 0.00 H ATOM 1448 HB3 ARG A 119 10.083 -12.272 -19.401 1.00 0.00 H ATOM 1449 HG2 ARG A 119 9.822 -9.289 -19.967 1.00 0.00 H ATOM 1450 HG3 ARG A 119 11.340 -10.057 -19.445 1.00 0.00 H ATOM 1451 HD2 ARG A 119 9.751 -10.647 -21.990 1.00 0.00 H ATOM 1452 HD3 ARG A 119 11.114 -11.644 -21.430 1.00 0.00 H ATOM 1453 HE ARG A 119 11.406 -8.623 -21.860 1.00 0.00 H ATOM 1454 HH12 ARG A 119 13.629 -10.808 -24.143 1.00 0.00 H ATOM 1455 HH11 ARG A 119 11.844 -10.580 -24.225 1.00 0.00 H ATOM 1456 HH22 ARG A 119 14.758 -10.229 -22.272 1.00 0.00 H ATOM 1457 HH21 ARG A 119 13.871 -9.540 -20.863 1.00 0.00 H ATOM 1458 H ARG A 119 7.519 -9.691 -18.540 1.00 0.00 H ATOM 1459 N GLY A 120 6.112 -12.194 -18.832 1.00 0.00 N ATOM 1460 CA GLY A 120 5.261 -13.217 -18.157 1.00 0.00 C ATOM 1461 C GLY A 120 3.954 -12.569 -17.697 1.00 0.00 C ATOM 1462 O GLY A 120 3.726 -11.394 -17.915 1.00 0.00 O ATOM 1463 HA3 GLY A 120 5.791 -13.619 -17.294 1.00 0.00 H ATOM 1464 HA2 GLY A 120 5.041 -14.025 -18.855 1.00 0.00 H ATOM 1465 H GLY A 120 5.712 -11.264 -19.071 1.00 0.00 H ATOM 1466 N ASP A 121 3.095 -13.328 -17.065 1.00 0.00 N ATOM 1467 CA ASP A 121 1.796 -12.759 -16.588 1.00 0.00 C ATOM 1468 C ASP A 121 2.043 -11.667 -15.543 1.00 0.00 C ATOM 1469 O ASP A 121 1.379 -10.648 -15.532 1.00 0.00 O ATOM 1470 CB ASP A 121 1.044 -13.938 -15.962 1.00 0.00 C ATOM 1471 CG ASP A 121 0.605 -14.914 -17.057 1.00 0.00 C ATOM 1472 OD1 ASP A 121 0.366 -14.465 -18.166 1.00 0.00 O ATOM 1473 OD2 ASP A 121 0.516 -16.096 -16.767 1.00 0.00 O ATOM 1474 HA ASP A 121 1.230 -12.300 -17.399 1.00 0.00 H ATOM 1475 HB2 ASP A 121 1.699 -14.453 -15.259 1.00 0.00 H ATOM 1476 HB3 ASP A 121 0.166 -13.568 -15.434 1.00 0.00 H ATOM 1477 H ASP A 121 3.316 -14.330 -16.894 1.00 0.00 H ATOM 1478 N SER A 122 2.993 -11.875 -14.667 1.00 0.00 N ATOM 1479 CA SER A 122 3.288 -10.852 -13.617 1.00 0.00 C ATOM 1480 C SER A 122 4.795 -10.589 -13.522 1.00 0.00 C ATOM 1481 O SER A 122 5.285 -10.126 -12.509 1.00 0.00 O ATOM 1482 CB SER A 122 2.770 -11.463 -12.316 1.00 0.00 C ATOM 1483 OG SER A 122 3.426 -12.703 -12.086 1.00 0.00 O ATOM 1484 HA SER A 122 2.819 -9.894 -13.839 1.00 0.00 H ATOM 1485 HB2 SER A 122 1.695 -11.628 -12.393 1.00 0.00 H ATOM 1486 HB3 SER A 122 2.973 -10.784 -11.488 1.00 0.00 H ATOM 1487 HG SER A 122 3.092 -13.101 -11.243 1.00 0.00 H ATOM 1488 H SER A 122 3.545 -12.756 -14.701 1.00 0.00 H ATOM 1489 N ARG A 123 5.534 -10.882 -14.565 1.00 0.00 N ATOM 1490 CA ARG A 123 7.010 -10.649 -14.532 1.00 0.00 C ATOM 1491 C ARG A 123 7.435 -9.765 -15.707 1.00 0.00 C ATOM 1492 O ARG A 123 6.966 -9.929 -16.819 1.00 0.00 O ATOM 1493 CB ARG A 123 7.634 -12.040 -14.650 1.00 0.00 C ATOM 1494 CG ARG A 123 9.158 -11.928 -14.559 1.00 0.00 C ATOM 1495 CD ARG A 123 9.567 -11.641 -13.112 1.00 0.00 C ATOM 1496 NE ARG A 123 9.517 -12.964 -12.430 1.00 0.00 N ATOM 1497 CZ ARG A 123 10.378 -13.247 -11.490 1.00 0.00 C ATOM 1498 NH1 ARG A 123 10.146 -12.874 -10.261 1.00 0.00 N ATOM 1499 NH2 ARG A 123 11.468 -13.902 -11.779 1.00 0.00 N ATOM 1500 HA ARG A 123 7.326 -10.137 -13.623 1.00 0.00 H ATOM 1501 HB2 ARG A 123 7.267 -12.672 -13.841 1.00 0.00 H ATOM 1502 HB3 ARG A 123 7.359 -12.481 -15.608 1.00 0.00 H ATOM 1503 HG2 ARG A 123 9.611 -12.864 -14.885 1.00 0.00 H ATOM 1504 HG3 ARG A 123 9.501 -11.117 -15.201 1.00 0.00 H ATOM 1505 HD2 ARG A 123 8.870 -10.943 -12.647 1.00 0.00 H ATOM 1506 HD3 ARG A 123 10.574 -11.227 -13.073 1.00 0.00 H ATOM 1507 HE ARG A 123 8.796 -13.663 -12.702 1.00 0.00 H ATOM 1508 HH12 ARG A 123 10.831 -13.099 -9.511 1.00 0.00 H ATOM 1509 HH11 ARG A 123 9.276 -12.352 -10.031 1.00 0.00 H ATOM 1510 HH22 ARG A 123 12.153 -14.127 -11.030 1.00 0.00 H ATOM 1511 HH21 ARG A 123 11.652 -14.199 -12.759 1.00 0.00 H ATOM 1512 H ARG A 123 5.091 -11.278 -15.419 1.00 0.00 H ATOM 1513 N GLY A 124 8.322 -8.833 -15.467 1.00 0.00 N ATOM 1514 CA GLY A 124 8.788 -7.934 -16.563 1.00 0.00 C ATOM 1515 C GLY A 124 10.307 -7.779 -16.482 1.00 0.00 C ATOM 1516 O GLY A 124 10.929 -8.189 -15.521 1.00 0.00 O ATOM 1517 HA3 GLY A 124 8.316 -6.957 -16.458 1.00 0.00 H ATOM 1518 HA2 GLY A 124 8.517 -8.365 -17.527 1.00 0.00 H ATOM 1519 H GLY A 124 8.704 -8.718 -14.507 1.00 0.00 H ATOM 1520 N SER A 125 10.905 -7.191 -17.486 1.00 0.00 N ATOM 1521 CA SER A 125 12.388 -7.004 -17.477 1.00 0.00 C ATOM 1522 C SER A 125 12.730 -5.517 -17.586 1.00 0.00 C ATOM 1523 O SER A 125 11.968 -4.735 -18.121 1.00 0.00 O ATOM 1524 CB SER A 125 12.890 -7.763 -18.704 1.00 0.00 C ATOM 1525 OG SER A 125 12.253 -7.249 -19.867 1.00 0.00 O ATOM 1526 HA SER A 125 12.847 -7.369 -16.558 1.00 0.00 H ATOM 1527 HB2 SER A 125 12.656 -8.822 -18.598 1.00 0.00 H ATOM 1528 HB3 SER A 125 13.969 -7.638 -18.794 1.00 0.00 H ATOM 1529 HG SER A 125 11.273 -7.364 -19.783 1.00 0.00 H ATOM 1530 H SER A 125 10.346 -6.852 -18.295 1.00 0.00 H ATOM 1531 N LEU A 126 13.871 -5.122 -17.078 1.00 0.00 N ATOM 1532 CA LEU A 126 14.267 -3.685 -17.145 1.00 0.00 C ATOM 1533 C LEU A 126 15.240 -3.458 -18.304 1.00 0.00 C ATOM 1534 O LEU A 126 16.312 -4.033 -18.347 1.00 0.00 O ATOM 1535 CB LEU A 126 14.954 -3.401 -15.809 1.00 0.00 C ATOM 1536 CG LEU A 126 15.055 -1.891 -15.595 1.00 0.00 C ATOM 1537 CD1 LEU A 126 13.657 -1.316 -15.356 1.00 0.00 C ATOM 1538 CD2 LEU A 126 15.937 -1.608 -14.377 1.00 0.00 C ATOM 1539 HA LEU A 126 13.413 -3.029 -17.313 1.00 0.00 H ATOM 1540 HB2 LEU A 126 14.373 -3.844 -15.000 1.00 0.00 H ATOM 1541 HB3 LEU A 126 15.954 -3.834 -15.816 1.00 0.00 H ATOM 1542 HG LEU A 126 15.493 -1.426 -16.478 1.00 0.00 H ATOM 1543 HD21 LEU A 126 15.496 -2.073 -13.495 1.00 0.00 H ATOM 1544 HD22 LEU A 126 16.932 -2.019 -14.547 1.00 0.00 H ATOM 1545 HD23 LEU A 126 16.009 -0.531 -14.224 1.00 0.00 H ATOM 1546 HD11 LEU A 126 13.029 -1.520 -16.223 1.00 0.00 H ATOM 1547 HD12 LEU A 126 13.221 -1.781 -14.472 1.00 0.00 H ATOM 1548 HD13 LEU A 126 13.730 -0.239 -15.203 1.00 0.00 H ATOM 1549 H LEU A 126 14.503 -5.813 -16.626 1.00 0.00 H ATOM 1550 N LEU A 127 14.874 -2.621 -19.241 1.00 0.00 N ATOM 1551 CA LEU A 127 15.777 -2.345 -20.401 1.00 0.00 C ATOM 1552 C LEU A 127 17.012 -1.574 -19.932 1.00 0.00 C ATOM 1553 O LEU A 127 18.114 -1.814 -20.387 1.00 0.00 O ATOM 1554 CB LEU A 127 14.947 -1.494 -21.366 1.00 0.00 C ATOM 1555 CG LEU A 127 14.050 -2.404 -22.207 1.00 0.00 C ATOM 1556 CD1 LEU A 127 12.953 -3.000 -21.325 1.00 0.00 C ATOM 1557 CD2 LEU A 127 13.410 -1.587 -23.332 1.00 0.00 C ATOM 1558 HA LEU A 127 16.131 -3.261 -20.874 1.00 0.00 H ATOM 1559 HB2 LEU A 127 14.329 -0.799 -20.798 1.00 0.00 H ATOM 1560 HB3 LEU A 127 15.613 -0.934 -22.022 1.00 0.00 H ATOM 1561 HG LEU A 127 14.649 -3.209 -22.634 1.00 0.00 H ATOM 1562 HD21 LEU A 127 12.813 -0.783 -22.901 1.00 0.00 H ATOM 1563 HD22 LEU A 127 14.192 -1.163 -23.962 1.00 0.00 H ATOM 1564 HD23 LEU A 127 12.771 -2.235 -23.932 1.00 0.00 H ATOM 1565 HD11 LEU A 127 13.409 -3.581 -20.523 1.00 0.00 H ATOM 1566 HD12 LEU A 127 12.355 -2.195 -20.898 1.00 0.00 H ATOM 1567 HD13 LEU A 127 12.316 -3.648 -21.927 1.00 0.00 H ATOM 1568 H LEU A 127 13.951 -2.146 -19.179 1.00 0.00 H ATOM 1569 N SER A 128 16.832 -0.651 -19.022 1.00 0.00 N ATOM 1570 CA SER A 128 17.987 0.143 -18.511 1.00 0.00 C ATOM 1571 C SER A 128 18.305 -0.261 -17.064 1.00 0.00 C ATOM 1572 O SER A 128 17.489 -0.068 -16.182 1.00 0.00 O ATOM 1573 CB SER A 128 17.521 1.597 -18.570 1.00 0.00 C ATOM 1574 OG SER A 128 17.203 1.934 -19.913 1.00 0.00 O ATOM 1575 HA SER A 128 18.893 -0.019 -19.094 1.00 0.00 H ATOM 1576 HB2 SER A 128 18.316 2.249 -18.209 1.00 0.00 H ATOM 1577 HB3 SER A 128 16.638 1.722 -17.944 1.00 0.00 H ATOM 1578 HG SER A 128 16.901 2.876 -19.953 1.00 0.00 H ATOM 1579 H SER A 128 15.877 -0.470 -18.652 1.00 0.00 H ATOM 1580 N PRO A 129 19.482 -0.812 -16.862 1.00 0.00 N ATOM 1581 CA PRO A 129 19.841 -1.227 -15.477 1.00 0.00 C ATOM 1582 C PRO A 129 19.964 -0.002 -14.567 1.00 0.00 C ATOM 1583 O PRO A 129 20.817 0.844 -14.763 1.00 0.00 O ATOM 1584 CB PRO A 129 21.189 -1.925 -15.629 1.00 0.00 C ATOM 1585 CG PRO A 129 21.777 -1.350 -16.870 1.00 0.00 C ATOM 1586 CD PRO A 129 20.627 -0.999 -17.772 1.00 0.00 C ATOM 1587 HA PRO A 129 19.089 -1.873 -15.025 1.00 0.00 H ATOM 1588 HD3 PRO A 129 20.835 -0.081 -18.322 1.00 0.00 H ATOM 1589 HD2 PRO A 129 20.430 -1.807 -18.477 1.00 0.00 H ATOM 1590 HG3 PRO A 129 22.424 -2.082 -17.353 1.00 0.00 H ATOM 1591 HG2 PRO A 129 22.355 -0.457 -16.633 1.00 0.00 H ATOM 1592 HB2 PRO A 129 21.828 -1.719 -14.770 1.00 0.00 H ATOM 1593 HB3 PRO A 129 21.055 -3.002 -15.730 1.00 0.00 H ATOM 1594 N ARG A 130 19.118 0.095 -13.573 1.00 0.00 N ATOM 1595 CA ARG A 130 19.176 1.262 -12.643 1.00 0.00 C ATOM 1596 C ARG A 130 19.365 0.778 -11.199 1.00 0.00 C ATOM 1597 O ARG A 130 19.087 -0.366 -10.895 1.00 0.00 O ATOM 1598 CB ARG A 130 17.826 1.964 -12.799 1.00 0.00 C ATOM 1599 CG ARG A 130 17.685 2.489 -14.229 1.00 0.00 C ATOM 1600 CD ARG A 130 16.861 3.779 -14.220 1.00 0.00 C ATOM 1601 NE ARG A 130 17.315 4.533 -15.421 1.00 0.00 N ATOM 1602 CZ ARG A 130 16.459 5.234 -16.113 1.00 0.00 C ATOM 1603 NH1 ARG A 130 16.028 6.377 -15.653 1.00 0.00 N ATOM 1604 NH2 ARG A 130 16.033 4.792 -17.265 1.00 0.00 N ATOM 1605 HA ARG A 130 20.009 1.928 -12.869 1.00 0.00 H ATOM 1606 HB2 ARG A 130 17.023 1.257 -12.590 1.00 0.00 H ATOM 1607 HB3 ARG A 130 17.766 2.797 -12.099 1.00 0.00 H ATOM 1608 HG2 ARG A 130 18.674 2.692 -14.641 1.00 0.00 H ATOM 1609 HG3 ARG A 130 17.183 1.741 -14.843 1.00 0.00 H ATOM 1610 HD2 ARG A 130 17.054 4.351 -13.312 1.00 0.00 H ATOM 1611 HD3 ARG A 130 15.796 3.555 -14.288 1.00 0.00 H ATOM 1612 HE ARG A 130 18.314 4.501 -15.708 1.00 0.00 H ATOM 1613 HH12 ARG A 130 15.346 6.936 -16.205 1.00 0.00 H ATOM 1614 HH11 ARG A 130 16.367 6.729 -14.735 1.00 0.00 H ATOM 1615 HH22 ARG A 130 15.351 5.351 -17.816 1.00 0.00 H ATOM 1616 HH21 ARG A 130 16.376 3.881 -17.631 1.00 0.00 H ATOM 1617 H ARG A 130 18.401 -0.645 -13.430 1.00 0.00 H ATOM 1618 N PRO A 131 19.832 1.670 -10.355 1.00 0.00 N ATOM 1619 CA PRO A 131 20.039 1.266 -8.935 1.00 0.00 C ATOM 1620 C PRO A 131 18.694 0.991 -8.258 1.00 0.00 C ATOM 1621 O PRO A 131 17.678 1.550 -8.629 1.00 0.00 O ATOM 1622 CB PRO A 131 20.728 2.469 -8.299 1.00 0.00 C ATOM 1623 CG PRO A 131 20.326 3.629 -9.144 1.00 0.00 C ATOM 1624 CD PRO A 131 20.129 3.103 -10.539 1.00 0.00 C ATOM 1625 HA PRO A 131 20.626 0.353 -8.838 1.00 0.00 H ATOM 1626 HD3 PRO A 131 19.297 3.610 -11.028 1.00 0.00 H ATOM 1627 HD2 PRO A 131 21.033 3.236 -11.133 1.00 0.00 H ATOM 1628 HG3 PRO A 131 21.108 4.388 -9.136 1.00 0.00 H ATOM 1629 HG2 PRO A 131 19.398 4.061 -8.771 1.00 0.00 H ATOM 1630 HB2 PRO A 131 20.390 2.607 -7.272 1.00 0.00 H ATOM 1631 HB3 PRO A 131 21.811 2.342 -8.310 1.00 0.00 H ATOM 1632 N VAL A 132 18.682 0.133 -7.271 1.00 0.00 N ATOM 1633 CA VAL A 132 17.401 -0.188 -6.564 1.00 0.00 C ATOM 1634 C VAL A 132 16.810 1.076 -5.929 1.00 0.00 C ATOM 1635 O VAL A 132 15.608 1.224 -5.829 1.00 0.00 O ATOM 1636 CB VAL A 132 17.771 -1.217 -5.487 1.00 0.00 C ATOM 1637 CG1 VAL A 132 18.345 -2.469 -6.154 1.00 0.00 C ATOM 1638 CG2 VAL A 132 18.816 -0.628 -4.532 1.00 0.00 C ATOM 1639 HA VAL A 132 16.647 -0.579 -7.247 1.00 0.00 H ATOM 1640 HB VAL A 132 16.876 -1.477 -4.922 1.00 0.00 H ATOM 1641 HG11 VAL A 132 17.599 -2.896 -6.825 1.00 0.00 H ATOM 1642 HG12 VAL A 132 19.236 -2.201 -6.722 1.00 0.00 H ATOM 1643 HG13 VAL A 132 18.607 -3.199 -5.388 1.00 0.00 H ATOM 1644 HG21 VAL A 132 19.711 -0.361 -5.094 1.00 0.00 H ATOM 1645 HG22 VAL A 132 18.408 0.261 -4.052 1.00 0.00 H ATOM 1646 HG23 VAL A 132 19.070 -1.368 -3.773 1.00 0.00 H ATOM 1647 H VAL A 132 19.566 -0.329 -6.976 1.00 0.00 H ATOM 1648 N SER A 133 17.650 1.987 -5.503 1.00 0.00 N ATOM 1649 CA SER A 133 17.144 3.248 -4.872 1.00 0.00 C ATOM 1650 C SER A 133 16.261 4.015 -5.860 1.00 0.00 C ATOM 1651 O SER A 133 15.256 4.593 -5.491 1.00 0.00 O ATOM 1652 CB SER A 133 18.394 4.060 -4.530 1.00 0.00 C ATOM 1653 OG SER A 133 18.007 5.274 -3.903 1.00 0.00 O ATOM 1654 HA SER A 133 16.538 3.049 -3.988 1.00 0.00 H ATOM 1655 HB2 SER A 133 18.946 4.281 -5.443 1.00 0.00 H ATOM 1656 HB3 SER A 133 19.028 3.486 -3.854 1.00 0.00 H ATOM 1657 HG SER A 133 18.815 5.801 -3.681 1.00 0.00 H ATOM 1658 H SER A 133 18.674 1.834 -5.604 1.00 0.00 H ATOM 1659 N TYR A 134 16.634 4.024 -7.113 1.00 0.00 N ATOM 1660 CA TYR A 134 15.824 4.752 -8.141 1.00 0.00 C ATOM 1661 C TYR A 134 14.401 4.179 -8.203 1.00 0.00 C ATOM 1662 O TYR A 134 13.439 4.911 -8.342 1.00 0.00 O ATOM 1663 CB TYR A 134 16.566 4.521 -9.465 1.00 0.00 C ATOM 1664 CG TYR A 134 15.831 5.205 -10.595 1.00 0.00 C ATOM 1665 CD1 TYR A 134 15.854 6.599 -10.710 1.00 0.00 C ATOM 1666 CD2 TYR A 134 15.124 4.437 -11.526 1.00 0.00 C ATOM 1667 CE1 TYR A 134 15.170 7.226 -11.760 1.00 0.00 C ATOM 1668 CE2 TYR A 134 14.440 5.061 -12.574 1.00 0.00 C ATOM 1669 CZ TYR A 134 14.462 6.457 -12.691 1.00 0.00 C ATOM 1670 OH TYR A 134 13.787 7.073 -13.726 1.00 0.00 O ATOM 1671 HA TYR A 134 15.722 5.813 -7.914 1.00 0.00 H ATOM 1672 HB3 TYR A 134 16.622 3.451 -9.666 1.00 0.00 H ATOM 1673 HB2 TYR A 134 17.574 4.929 -9.390 1.00 0.00 H ATOM 1674 HD2 TYR A 134 15.106 3.351 -11.435 1.00 0.00 H ATOM 1675 HE2 TYR A 134 13.890 4.462 -13.299 1.00 0.00 H ATOM 1676 HE1 TYR A 134 15.189 8.312 -11.852 1.00 0.00 H ATOM 1677 HD1 TYR A 134 16.404 7.197 -9.983 1.00 0.00 H ATOM 1678 HH TYR A 134 13.906 8.053 -13.659 1.00 0.00 H ATOM 1679 H TYR A 134 17.499 3.522 -7.398 1.00 0.00 H ATOM 1680 N LEU A 135 14.265 2.881 -8.110 1.00 0.00 N ATOM 1681 CA LEU A 135 12.906 2.259 -8.173 1.00 0.00 C ATOM 1682 C LEU A 135 12.199 2.335 -6.811 1.00 0.00 C ATOM 1683 O LEU A 135 10.993 2.196 -6.732 1.00 0.00 O ATOM 1684 CB LEU A 135 13.153 0.800 -8.577 1.00 0.00 C ATOM 1685 CG LEU A 135 12.731 0.584 -10.037 1.00 0.00 C ATOM 1686 CD1 LEU A 135 13.584 1.459 -10.958 1.00 0.00 C ATOM 1687 CD2 LEU A 135 12.930 -0.884 -10.414 1.00 0.00 C ATOM 1688 HA LEU A 135 12.258 2.776 -8.881 1.00 0.00 H ATOM 1689 HB2 LEU A 135 14.213 0.569 -8.469 1.00 0.00 H ATOM 1690 HB3 LEU A 135 12.571 0.142 -7.931 1.00 0.00 H ATOM 1691 HG LEU A 135 11.681 0.854 -10.149 1.00 0.00 H ATOM 1692 HD21 LEU A 135 13.981 -1.149 -10.296 1.00 0.00 H ATOM 1693 HD22 LEU A 135 12.321 -1.511 -9.763 1.00 0.00 H ATOM 1694 HD23 LEU A 135 12.630 -1.035 -11.451 1.00 0.00 H ATOM 1695 HD11 LEU A 135 13.444 2.507 -10.693 1.00 0.00 H ATOM 1696 HD12 LEU A 135 14.634 1.190 -10.842 1.00 0.00 H ATOM 1697 HD13 LEU A 135 13.279 1.301 -11.992 1.00 0.00 H ATOM 1698 H LEU A 135 15.105 2.279 -7.992 1.00 0.00 H ATOM 1699 N LYS A 136 12.929 2.554 -5.743 1.00 0.00 N ATOM 1700 CA LYS A 136 12.278 2.637 -4.396 1.00 0.00 C ATOM 1701 C LYS A 136 11.263 3.785 -4.371 1.00 0.00 C ATOM 1702 O LYS A 136 11.498 4.845 -4.919 1.00 0.00 O ATOM 1703 CB LYS A 136 13.415 2.905 -3.407 1.00 0.00 C ATOM 1704 CG LYS A 136 14.139 1.593 -3.096 1.00 0.00 C ATOM 1705 CD LYS A 136 13.276 0.734 -2.164 1.00 0.00 C ATOM 1706 CE LYS A 136 13.776 0.874 -0.723 1.00 0.00 C ATOM 1707 NZ LYS A 136 15.037 0.083 -0.674 1.00 0.00 N ATOM 1708 HA LYS A 136 11.737 1.724 -4.147 1.00 0.00 H ATOM 1709 HB2 LYS A 136 14.118 3.614 -3.844 1.00 0.00 H ATOM 1710 HB3 LYS A 136 13.006 3.322 -2.487 1.00 0.00 H ATOM 1711 HG2 LYS A 136 14.321 1.051 -4.024 1.00 0.00 H ATOM 1712 HG3 LYS A 136 15.091 1.810 -2.611 1.00 0.00 H ATOM 1713 HD2 LYS A 136 12.239 1.065 -2.222 1.00 0.00 H ATOM 1714 HD3 LYS A 136 13.340 -0.310 -2.470 1.00 0.00 H ATOM 1715 HE2 LYS A 136 13.044 0.472 -0.022 1.00 0.00 H ATOM 1716 HE3 LYS A 136 13.970 1.920 -0.484 1.00 0.00 H ATOM 1717 HZ1 LYS A 136 14.833 -0.908 -0.915 1.00 0.00 H ATOM 1718 HZ2 LYS A 136 15.717 0.474 -1.357 1.00 0.00 H ATOM 1719 HZ3 LYS A 136 15.438 0.132 0.284 1.00 0.00 H ATOM 1720 H LYS A 136 13.959 2.670 -5.831 1.00 0.00 H ATOM 1721 N GLY A 137 10.135 3.573 -3.743 1.00 0.00 N ATOM 1722 CA GLY A 137 9.092 4.640 -3.679 1.00 0.00 C ATOM 1723 C GLY A 137 8.190 4.578 -4.922 1.00 0.00 C ATOM 1724 O GLY A 137 7.435 5.494 -5.189 1.00 0.00 O ATOM 1725 HA3 GLY A 137 9.577 5.615 -3.634 1.00 0.00 H ATOM 1726 HA2 GLY A 137 8.484 4.496 -2.786 1.00 0.00 H ATOM 1727 H GLY A 137 9.963 2.655 -3.285 1.00 0.00 H ATOM 1728 N SER A 138 8.253 3.507 -5.680 1.00 0.00 N ATOM 1729 CA SER A 138 7.393 3.391 -6.898 1.00 0.00 C ATOM 1730 C SER A 138 6.402 2.227 -6.760 1.00 0.00 C ATOM 1731 O SER A 138 5.519 2.066 -7.580 1.00 0.00 O ATOM 1732 CB SER A 138 8.361 3.128 -8.049 1.00 0.00 C ATOM 1733 OG SER A 138 8.864 1.803 -7.948 1.00 0.00 O ATOM 1734 HA SER A 138 6.799 4.291 -7.057 1.00 0.00 H ATOM 1735 HB2 SER A 138 9.188 3.836 -7.998 1.00 0.00 H ATOM 1736 HB3 SER A 138 7.839 3.248 -8.998 1.00 0.00 H ATOM 1737 HG SER A 138 9.338 1.696 -7.085 1.00 0.00 H ATOM 1738 H SER A 138 8.905 2.735 -5.432 1.00 0.00 H ATOM 1739 N SER A 139 6.534 1.413 -5.733 1.00 0.00 N ATOM 1740 CA SER A 139 5.587 0.266 -5.560 1.00 0.00 C ATOM 1741 C SER A 139 4.158 0.793 -5.428 1.00 0.00 C ATOM 1742 O SER A 139 3.916 1.797 -4.784 1.00 0.00 O ATOM 1743 CB SER A 139 6.024 -0.435 -4.275 1.00 0.00 C ATOM 1744 OG SER A 139 5.391 -1.705 -4.195 1.00 0.00 O ATOM 1745 HA SER A 139 5.604 -0.416 -6.410 1.00 0.00 H ATOM 1746 HB2 SER A 139 5.738 0.170 -3.414 1.00 0.00 H ATOM 1747 HB3 SER A 139 7.106 -0.567 -4.281 1.00 0.00 H ATOM 1748 HG SER A 139 5.673 -2.161 -3.363 1.00 0.00 H ATOM 1749 H SER A 139 7.296 1.567 -5.042 1.00 0.00 H ATOM 1750 N GLY A 140 3.215 0.135 -6.050 1.00 0.00 N ATOM 1751 CA GLY A 140 1.802 0.606 -5.985 1.00 0.00 C ATOM 1752 C GLY A 140 1.486 1.425 -7.241 1.00 0.00 C ATOM 1753 O GLY A 140 0.342 1.548 -7.635 1.00 0.00 O ATOM 1754 HA3 GLY A 140 1.665 1.227 -5.100 1.00 0.00 H ATOM 1755 HA2 GLY A 140 1.133 -0.253 -5.932 1.00 0.00 H ATOM 1756 H GLY A 140 3.451 -0.720 -6.592 1.00 0.00 H ATOM 1757 N GLY A 141 2.494 1.978 -7.879 1.00 0.00 N ATOM 1758 CA GLY A 141 2.256 2.779 -9.115 1.00 0.00 C ATOM 1759 C GLY A 141 1.662 1.863 -10.190 1.00 0.00 C ATOM 1760 O GLY A 141 1.911 0.672 -10.182 1.00 0.00 O ATOM 1761 HA3 GLY A 141 3.199 3.196 -9.469 1.00 0.00 H ATOM 1762 HA2 GLY A 141 1.560 3.589 -8.898 1.00 0.00 H ATOM 1763 H GLY A 141 3.462 1.856 -7.520 1.00 0.00 H ATOM 1764 N PRO A 142 0.885 2.442 -11.077 1.00 0.00 N ATOM 1765 CA PRO A 142 0.273 1.590 -12.133 1.00 0.00 C ATOM 1766 C PRO A 142 1.125 1.576 -13.403 1.00 0.00 C ATOM 1767 O PRO A 142 1.775 2.549 -13.745 1.00 0.00 O ATOM 1768 CB PRO A 142 -1.072 2.246 -12.413 1.00 0.00 C ATOM 1769 CG PRO A 142 -0.898 3.674 -12.022 1.00 0.00 C ATOM 1770 CD PRO A 142 0.153 3.718 -10.946 1.00 0.00 C ATOM 1771 HA PRO A 142 0.184 0.551 -11.814 1.00 0.00 H ATOM 1772 HD3 PRO A 142 0.824 4.563 -11.099 1.00 0.00 H ATOM 1773 HD2 PRO A 142 -0.309 3.796 -9.962 1.00 0.00 H ATOM 1774 HG3 PRO A 142 -1.838 4.074 -11.642 1.00 0.00 H ATOM 1775 HG2 PRO A 142 -0.576 4.260 -12.883 1.00 0.00 H ATOM 1776 HB2 PRO A 142 -1.324 2.167 -13.471 1.00 0.00 H ATOM 1777 HB3 PRO A 142 -1.857 1.779 -11.818 1.00 0.00 H ATOM 1778 N LEU A 143 1.095 0.481 -14.113 1.00 0.00 N ATOM 1779 CA LEU A 143 1.861 0.378 -15.385 1.00 0.00 C ATOM 1780 C LEU A 143 0.874 0.491 -16.546 1.00 0.00 C ATOM 1781 O LEU A 143 -0.145 -0.171 -16.554 1.00 0.00 O ATOM 1782 CB LEU A 143 2.512 -1.006 -15.356 1.00 0.00 C ATOM 1783 CG LEU A 143 3.765 -0.968 -14.480 1.00 0.00 C ATOM 1784 CD1 LEU A 143 3.361 -0.832 -13.012 1.00 0.00 C ATOM 1785 CD2 LEU A 143 4.559 -2.263 -14.671 1.00 0.00 C ATOM 1786 HA LEU A 143 2.614 1.158 -15.501 1.00 0.00 H ATOM 1787 HB2 LEU A 143 1.807 -1.730 -14.949 1.00 0.00 H ATOM 1788 HB3 LEU A 143 2.787 -1.299 -16.369 1.00 0.00 H ATOM 1789 HG LEU A 143 4.381 -0.116 -14.767 1.00 0.00 H ATOM 1790 HD21 LEU A 143 3.940 -3.113 -14.385 1.00 0.00 H ATOM 1791 HD22 LEU A 143 4.849 -2.359 -15.717 1.00 0.00 H ATOM 1792 HD23 LEU A 143 5.452 -2.236 -14.047 1.00 0.00 H ATOM 1793 HD11 LEU A 143 2.795 0.090 -12.876 1.00 0.00 H ATOM 1794 HD12 LEU A 143 2.744 -1.684 -12.726 1.00 0.00 H ATOM 1795 HD13 LEU A 143 4.256 -0.805 -12.391 1.00 0.00 H ATOM 1796 H LEU A 143 0.530 -0.328 -13.786 1.00 0.00 H ATOM 1797 N LEU A 144 1.144 1.338 -17.508 1.00 0.00 N ATOM 1798 CA LEU A 144 0.186 1.501 -18.644 1.00 0.00 C ATOM 1799 C LEU A 144 0.829 1.121 -19.981 1.00 0.00 C ATOM 1800 O LEU A 144 1.910 1.567 -20.310 1.00 0.00 O ATOM 1801 CB LEU A 144 -0.179 2.986 -18.633 1.00 0.00 C ATOM 1802 CG LEU A 144 -1.304 3.230 -17.626 1.00 0.00 C ATOM 1803 CD1 LEU A 144 -0.767 3.049 -16.204 1.00 0.00 C ATOM 1804 CD2 LEU A 144 -1.835 4.655 -17.793 1.00 0.00 C ATOM 1805 HA LEU A 144 -0.683 0.852 -18.532 1.00 0.00 H ATOM 1806 HB2 LEU A 144 0.695 3.573 -18.350 1.00 0.00 H ATOM 1807 HB3 LEU A 144 -0.510 3.286 -19.627 1.00 0.00 H ATOM 1808 HG LEU A 144 -2.110 2.517 -17.802 1.00 0.00 H ATOM 1809 HD21 LEU A 144 -1.027 5.365 -17.617 1.00 0.00 H ATOM 1810 HD22 LEU A 144 -2.218 4.782 -18.806 1.00 0.00 H ATOM 1811 HD23 LEU A 144 -2.637 4.829 -17.075 1.00 0.00 H ATOM 1812 HD11 LEU A 144 -0.388 2.034 -16.087 1.00 0.00 H ATOM 1813 HD12 LEU A 144 0.039 3.761 -16.028 1.00 0.00 H ATOM 1814 HD13 LEU A 144 -1.571 3.223 -15.489 1.00 0.00 H ATOM 1815 H LEU A 144 2.022 1.895 -17.482 1.00 0.00 H ATOM 1816 N CYS A 145 0.149 0.314 -20.758 1.00 0.00 N ATOM 1817 CA CYS A 145 0.693 -0.088 -22.091 1.00 0.00 C ATOM 1818 C CYS A 145 0.664 1.128 -23.034 1.00 0.00 C ATOM 1819 O CYS A 145 -0.060 2.073 -22.785 1.00 0.00 O ATOM 1820 CB CYS A 145 -0.225 -1.225 -22.581 1.00 0.00 C ATOM 1821 SG CYS A 145 -1.938 -0.653 -22.734 1.00 0.00 S ATOM 1822 HA CYS A 145 1.728 -0.428 -22.050 1.00 0.00 H ATOM 1823 HB2 CYS A 145 -0.186 -2.048 -21.868 1.00 0.00 H ATOM 1824 HB3 CYS A 145 0.124 -1.572 -23.554 1.00 0.00 H ATOM 1825 HG CYS A 145 -2.388 -0.218 -21.504 1.00 0.00 H ATOM 1826 H CYS A 145 -0.774 -0.049 -20.445 1.00 0.00 H ATOM 1827 N PRO A 146 1.471 1.084 -24.076 1.00 0.00 N ATOM 1828 CA PRO A 146 1.506 2.258 -25.012 1.00 0.00 C ATOM 1829 C PRO A 146 0.104 2.662 -25.496 1.00 0.00 C ATOM 1830 O PRO A 146 -0.129 3.807 -25.832 1.00 0.00 O ATOM 1831 CB PRO A 146 2.370 1.779 -26.177 1.00 0.00 C ATOM 1832 CG PRO A 146 2.260 0.298 -26.136 1.00 0.00 C ATOM 1833 CD PRO A 146 2.170 -0.065 -24.681 1.00 0.00 C ATOM 1834 HA PRO A 146 1.902 3.149 -24.525 1.00 0.00 H ATOM 1835 HD3 PRO A 146 1.599 -0.984 -24.544 1.00 0.00 H ATOM 1836 HD2 PRO A 146 3.163 -0.188 -24.249 1.00 0.00 H ATOM 1837 HG3 PRO A 146 3.139 -0.161 -26.588 1.00 0.00 H ATOM 1838 HG2 PRO A 146 1.366 -0.031 -26.666 1.00 0.00 H ATOM 1839 HB2 PRO A 146 1.992 2.168 -27.123 1.00 0.00 H ATOM 1840 HB3 PRO A 146 3.405 2.093 -26.044 1.00 0.00 H ATOM 1841 N SER A 147 -0.826 1.741 -25.531 1.00 0.00 N ATOM 1842 CA SER A 147 -2.207 2.095 -25.992 1.00 0.00 C ATOM 1843 C SER A 147 -2.825 3.131 -25.046 1.00 0.00 C ATOM 1844 O SER A 147 -3.486 4.057 -25.477 1.00 0.00 O ATOM 1845 CB SER A 147 -3.000 0.790 -25.955 1.00 0.00 C ATOM 1846 OG SER A 147 -2.390 -0.155 -26.822 1.00 0.00 O ATOM 1847 HA SER A 147 -2.206 2.532 -26.991 1.00 0.00 H ATOM 1848 HB2 SER A 147 -4.023 0.976 -26.281 1.00 0.00 H ATOM 1849 HB3 SER A 147 -3.010 0.398 -24.938 1.00 0.00 H ATOM 1850 HG SER A 147 -2.903 -1.001 -26.799 1.00 0.00 H ATOM 1851 H SER A 147 -0.607 0.767 -25.240 1.00 0.00 H ATOM 1852 N GLY A 148 -2.607 2.984 -23.761 1.00 0.00 N ATOM 1853 CA GLY A 148 -3.172 3.963 -22.784 1.00 0.00 C ATOM 1854 C GLY A 148 -4.093 3.248 -21.791 1.00 0.00 C ATOM 1855 O GLY A 148 -5.100 3.790 -21.373 1.00 0.00 O ATOM 1856 HA3 GLY A 148 -3.741 4.721 -23.322 1.00 0.00 H ATOM 1857 HA2 GLY A 148 -2.357 4.440 -22.240 1.00 0.00 H ATOM 1858 H GLY A 148 -2.038 2.182 -23.421 1.00 0.00 H ATOM 1859 N HIS A 149 -3.756 2.043 -21.405 1.00 0.00 N ATOM 1860 CA HIS A 149 -4.611 1.294 -20.431 1.00 0.00 C ATOM 1861 C HIS A 149 -3.743 0.692 -19.322 1.00 0.00 C ATOM 1862 O HIS A 149 -2.593 0.356 -19.536 1.00 0.00 O ATOM 1863 CB HIS A 149 -5.278 0.187 -21.248 1.00 0.00 C ATOM 1864 CG HIS A 149 -6.125 0.793 -22.335 1.00 0.00 C ATOM 1865 ND1 HIS A 149 -6.265 0.198 -23.580 1.00 0.00 N ATOM 1866 CD2 HIS A 149 -6.884 1.936 -22.378 1.00 0.00 C ATOM 1867 CE1 HIS A 149 -7.078 0.980 -24.313 1.00 0.00 C ATOM 1868 NE2 HIS A 149 -7.485 2.052 -23.629 1.00 0.00 N ATOM 1869 HA HIS A 149 -5.345 1.939 -19.949 1.00 0.00 H ATOM 1870 HB2 HIS A 149 -4.511 -0.444 -21.697 1.00 0.00 H ATOM 1871 HB3 HIS A 149 -5.907 -0.417 -20.594 1.00 0.00 H ATOM 1872 HD2 HIS A 149 -6.999 2.645 -21.558 1.00 0.00 H ATOM 1873 HE1 HIS A 149 -7.369 0.765 -25.341 1.00 0.00 H ATOM 1874 H HIS A 149 -2.890 1.604 -21.777 1.00 0.00 H ATOM 1875 N ALA A 150 -4.288 0.556 -18.140 1.00 0.00 N ATOM 1876 CA ALA A 150 -3.502 -0.022 -17.006 1.00 0.00 C ATOM 1877 C ALA A 150 -3.255 -1.517 -17.233 1.00 0.00 C ATOM 1878 O ALA A 150 -4.106 -2.228 -17.732 1.00 0.00 O ATOM 1879 CB ALA A 150 -4.370 0.194 -15.764 1.00 0.00 C ATOM 1880 HA ALA A 150 -2.524 0.449 -16.907 1.00 0.00 H ATOM 1881 HB1 ALA A 150 -4.547 1.261 -15.627 1.00 0.00 H ATOM 1882 HB2 ALA A 150 -5.323 -0.319 -15.894 1.00 0.00 H ATOM 1883 HB3 ALA A 150 -3.857 -0.206 -14.890 1.00 0.00 H ATOM 1884 H ALA A 150 -5.273 0.852 -17.988 1.00 0.00 H ATOM 1885 N VAL A 151 -2.093 -1.993 -16.864 1.00 0.00 N ATOM 1886 CA VAL A 151 -1.772 -3.439 -17.046 1.00 0.00 C ATOM 1887 C VAL A 151 -1.534 -4.115 -15.688 1.00 0.00 C ATOM 1888 O VAL A 151 -1.667 -5.317 -15.558 1.00 0.00 O ATOM 1889 CB VAL A 151 -0.495 -3.467 -17.899 1.00 0.00 C ATOM 1890 CG1 VAL A 151 -0.771 -2.804 -19.252 1.00 0.00 C ATOM 1891 CG2 VAL A 151 0.641 -2.719 -17.180 1.00 0.00 C ATOM 1892 HA VAL A 151 -2.589 -3.980 -17.524 1.00 0.00 H ATOM 1893 HB VAL A 151 -0.193 -4.503 -18.053 1.00 0.00 H ATOM 1894 HG11 VAL A 151 -1.564 -3.347 -19.766 1.00 0.00 H ATOM 1895 HG12 VAL A 151 -1.080 -1.771 -19.093 1.00 0.00 H ATOM 1896 HG13 VAL A 151 0.136 -2.824 -19.857 1.00 0.00 H ATOM 1897 HG21 VAL A 151 0.345 -1.683 -17.014 1.00 0.00 H ATOM 1898 HG22 VAL A 151 0.841 -3.199 -16.222 1.00 0.00 H ATOM 1899 HG23 VAL A 151 1.540 -2.747 -17.796 1.00 0.00 H ATOM 1900 H VAL A 151 -1.387 -1.358 -16.440 1.00 0.00 H ATOM 1901 N GLY A 152 -1.184 -3.353 -14.675 1.00 0.00 N ATOM 1902 CA GLY A 152 -0.942 -3.958 -13.330 1.00 0.00 C ATOM 1903 C GLY A 152 -0.260 -2.937 -12.416 1.00 0.00 C ATOM 1904 O GLY A 152 -0.154 -1.770 -12.743 1.00 0.00 O ATOM 1905 HA3 GLY A 152 -0.301 -4.833 -13.437 1.00 0.00 H ATOM 1906 HA2 GLY A 152 -1.894 -4.258 -12.891 1.00 0.00 H ATOM 1907 H GLY A 152 -1.075 -2.328 -14.810 1.00 0.00 H ATOM 1908 N ILE A 153 0.203 -3.372 -11.270 1.00 0.00 N ATOM 1909 CA ILE A 153 0.881 -2.439 -10.320 1.00 0.00 C ATOM 1910 C ILE A 153 2.247 -3.002 -9.908 1.00 0.00 C ATOM 1911 O ILE A 153 2.397 -4.188 -9.680 1.00 0.00 O ATOM 1912 CB ILE A 153 -0.058 -2.351 -9.110 1.00 0.00 C ATOM 1913 CG1 ILE A 153 -1.394 -1.747 -9.547 1.00 0.00 C ATOM 1914 CG2 ILE A 153 0.561 -1.459 -8.029 1.00 0.00 C ATOM 1915 CD1 ILE A 153 -2.412 -1.887 -8.413 1.00 0.00 C ATOM 1916 HA ILE A 153 1.065 -1.460 -10.762 1.00 0.00 H ATOM 1917 HB ILE A 153 -0.214 -3.352 -8.708 1.00 0.00 H ATOM 1918 HG12 ILE A 153 -1.256 -0.692 -9.784 1.00 0.00 H ATOM 1919 HG13 ILE A 153 -1.759 -2.272 -10.430 1.00 0.00 H ATOM 1920 HD11 ILE A 153 -2.549 -2.942 -8.178 1.00 0.00 H ATOM 1921 HD12 ILE A 153 -2.046 -1.361 -7.531 1.00 0.00 H ATOM 1922 HD13 ILE A 153 -3.363 -1.456 -8.725 1.00 0.00 H ATOM 1923 HG21 ILE A 153 1.515 -1.882 -7.713 1.00 0.00 H ATOM 1924 HG22 ILE A 153 0.721 -0.459 -8.433 1.00 0.00 H ATOM 1925 HG23 ILE A 153 -0.114 -1.404 -7.175 1.00 0.00 H ATOM 1926 H ILE A 153 0.098 -4.376 -11.019 1.00 0.00 H ATOM 1927 N PHE A 154 3.238 -2.153 -9.809 1.00 0.00 N ATOM 1928 CA PHE A 154 4.601 -2.626 -9.405 1.00 0.00 C ATOM 1929 C PHE A 154 4.571 -3.138 -7.959 1.00 0.00 C ATOM 1930 O PHE A 154 3.976 -2.528 -7.089 1.00 0.00 O ATOM 1931 CB PHE A 154 5.505 -1.392 -9.534 1.00 0.00 C ATOM 1932 CG PHE A 154 6.919 -1.727 -9.105 1.00 0.00 C ATOM 1933 CD1 PHE A 154 7.564 -2.860 -9.619 1.00 0.00 C ATOM 1934 CD2 PHE A 154 7.584 -0.901 -8.191 1.00 0.00 C ATOM 1935 CE1 PHE A 154 8.872 -3.163 -9.219 1.00 0.00 C ATOM 1936 CE2 PHE A 154 8.890 -1.204 -7.791 1.00 0.00 C ATOM 1937 CZ PHE A 154 9.534 -2.336 -8.306 1.00 0.00 C ATOM 1938 HA PHE A 154 4.958 -3.450 -10.023 1.00 0.00 H ATOM 1939 HB2 PHE A 154 5.513 -1.059 -10.572 1.00 0.00 H ATOM 1940 HB3 PHE A 154 5.117 -0.594 -8.901 1.00 0.00 H ATOM 1941 HD2 PHE A 154 7.083 -0.020 -7.790 1.00 0.00 H ATOM 1942 HE2 PHE A 154 9.406 -0.560 -7.079 1.00 0.00 H ATOM 1943 HZ PHE A 154 10.552 -2.573 -7.995 1.00 0.00 H ATOM 1944 HE1 PHE A 154 9.374 -4.044 -9.620 1.00 0.00 H ATOM 1945 HD1 PHE A 154 7.048 -3.505 -10.330 1.00 0.00 H ATOM 1946 H PHE A 154 3.079 -1.145 -10.012 1.00 0.00 H ATOM 1947 N ARG A 155 5.210 -4.252 -7.701 1.00 0.00 N ATOM 1948 CA ARG A 155 5.224 -4.811 -6.315 1.00 0.00 C ATOM 1949 C ARG A 155 6.646 -4.796 -5.747 1.00 0.00 C ATOM 1950 O ARG A 155 6.885 -4.292 -4.667 1.00 0.00 O ATOM 1951 CB ARG A 155 4.723 -6.248 -6.466 1.00 0.00 C ATOM 1952 CG ARG A 155 4.229 -6.765 -5.114 1.00 0.00 C ATOM 1953 CD ARG A 155 5.414 -7.308 -4.311 1.00 0.00 C ATOM 1954 NE ARG A 155 4.802 -7.964 -3.122 1.00 0.00 N ATOM 1955 CZ ARG A 155 5.324 -9.059 -2.641 1.00 0.00 C ATOM 1956 NH1 ARG A 155 5.315 -10.153 -3.351 1.00 0.00 N ATOM 1957 NH2 ARG A 155 5.854 -9.059 -1.449 1.00 0.00 N ATOM 1958 HA ARG A 155 4.606 -4.230 -5.630 1.00 0.00 H ATOM 1959 HB2 ARG A 155 3.904 -6.273 -7.185 1.00 0.00 H ATOM 1960 HB3 ARG A 155 5.537 -6.881 -6.821 1.00 0.00 H ATOM 1961 HG2 ARG A 155 3.759 -5.950 -4.563 1.00 0.00 H ATOM 1962 HG3 ARG A 155 3.502 -7.561 -5.273 1.00 0.00 H ATOM 1963 HD2 ARG A 155 6.074 -6.497 -4.005 1.00 0.00 H ATOM 1964 HD3 ARG A 155 5.978 -8.031 -4.900 1.00 0.00 H ATOM 1965 HE ARG A 155 3.959 -7.550 -2.675 1.00 0.00 H ATOM 1966 HH12 ARG A 155 5.731 -11.025 -2.967 1.00 0.00 H ATOM 1967 HH11 ARG A 155 4.892 -10.153 -4.301 1.00 0.00 H ATOM 1968 HH22 ARG A 155 6.270 -9.931 -1.065 1.00 0.00 H ATOM 1969 HH21 ARG A 155 5.860 -8.187 -0.883 1.00 0.00 H ATOM 1970 H ARG A 155 5.710 -4.750 -8.465 1.00 0.00 H ATOM 1971 N ALA A 156 7.590 -5.347 -6.468 1.00 0.00 N ATOM 1972 CA ALA A 156 8.999 -5.370 -5.974 1.00 0.00 C ATOM 1973 C ALA A 156 9.976 -5.436 -7.151 1.00 0.00 C ATOM 1974 O ALA A 156 9.615 -5.819 -8.248 1.00 0.00 O ATOM 1975 CB ALA A 156 9.099 -6.637 -5.124 1.00 0.00 C ATOM 1976 HA ALA A 156 9.250 -4.475 -5.406 1.00 0.00 H ATOM 1977 HB1 ALA A 156 8.385 -6.579 -4.303 1.00 0.00 H ATOM 1978 HB2 ALA A 156 8.874 -7.506 -5.742 1.00 0.00 H ATOM 1979 HB3 ALA A 156 10.109 -6.726 -4.724 1.00 0.00 H ATOM 1980 H ALA A 156 7.357 -5.771 -7.389 1.00 0.00 H ATOM 1981 N ALA A 157 11.210 -5.065 -6.925 1.00 0.00 N ATOM 1982 CA ALA A 157 12.225 -5.102 -8.021 1.00 0.00 C ATOM 1983 C ALA A 157 13.242 -6.212 -7.761 1.00 0.00 C ATOM 1984 O ALA A 157 13.512 -6.564 -6.629 1.00 0.00 O ATOM 1985 CB ALA A 157 12.902 -3.732 -7.980 1.00 0.00 C ATOM 1986 HA ALA A 157 11.776 -5.305 -8.993 1.00 0.00 H ATOM 1987 HB1 ALA A 157 12.157 -2.955 -8.147 1.00 0.00 H ATOM 1988 HB2 ALA A 157 13.367 -3.587 -7.005 1.00 0.00 H ATOM 1989 HB3 ALA A 157 13.663 -3.681 -8.758 1.00 0.00 H ATOM 1990 H ALA A 157 11.486 -4.742 -5.976 1.00 0.00 H ATOM 1991 N VAL A 158 13.807 -6.763 -8.805 1.00 0.00 N ATOM 1992 CA VAL A 158 14.811 -7.852 -8.629 1.00 0.00 C ATOM 1993 C VAL A 158 16.208 -7.325 -8.966 1.00 0.00 C ATOM 1994 O VAL A 158 16.469 -6.891 -10.072 1.00 0.00 O ATOM 1995 CB VAL A 158 14.392 -8.948 -9.615 1.00 0.00 C ATOM 1996 CG1 VAL A 158 15.362 -10.129 -9.519 1.00 0.00 C ATOM 1997 CG2 VAL A 158 12.978 -9.430 -9.276 1.00 0.00 C ATOM 1998 HA VAL A 158 14.846 -8.226 -7.606 1.00 0.00 H ATOM 1999 HB VAL A 158 14.410 -8.543 -10.627 1.00 0.00 H ATOM 2000 HG11 VAL A 158 16.369 -9.791 -9.761 1.00 0.00 H ATOM 2001 HG12 VAL A 158 15.346 -10.529 -8.505 1.00 0.00 H ATOM 2002 HG13 VAL A 158 15.059 -10.905 -10.222 1.00 0.00 H ATOM 2003 HG21 VAL A 158 12.965 -9.830 -8.262 1.00 0.00 H ATOM 2004 HG22 VAL A 158 12.283 -8.593 -9.347 1.00 0.00 H ATOM 2005 HG23 VAL A 158 12.683 -10.209 -9.979 1.00 0.00 H ATOM 2006 H VAL A 158 13.555 -6.440 -9.761 1.00 0.00 H ATOM 2007 N CYS A 159 17.103 -7.362 -8.014 1.00 0.00 N ATOM 2008 CA CYS A 159 18.491 -6.865 -8.261 1.00 0.00 C ATOM 2009 C CYS A 159 19.518 -7.861 -7.711 1.00 0.00 C ATOM 2010 O CYS A 159 19.213 -8.672 -6.858 1.00 0.00 O ATOM 2011 CB CYS A 159 18.580 -5.520 -7.523 1.00 0.00 C ATOM 2012 SG CYS A 159 18.242 -5.745 -5.753 1.00 0.00 S ATOM 2013 HA CYS A 159 18.703 -6.752 -9.324 1.00 0.00 H ATOM 2014 HB2 CYS A 159 17.848 -4.830 -7.944 1.00 0.00 H ATOM 2015 HB3 CYS A 159 19.581 -5.107 -7.648 1.00 0.00 H ATOM 2016 HG CYS A 159 18.327 -4.526 -5.111 1.00 0.00 H ATOM 2017 H CYS A 159 16.848 -7.739 -7.079 1.00 0.00 H ATOM 2018 N THR A 160 20.732 -7.803 -8.199 1.00 0.00 N ATOM 2019 CA THR A 160 21.786 -8.742 -7.712 1.00 0.00 C ATOM 2020 C THR A 160 22.685 -8.049 -6.689 1.00 0.00 C ATOM 2021 O THR A 160 22.917 -8.559 -5.608 1.00 0.00 O ATOM 2022 CB THR A 160 22.588 -9.122 -8.960 1.00 0.00 C ATOM 2023 OG1 THR A 160 22.787 -7.967 -9.764 1.00 0.00 O ATOM 2024 CG2 THR A 160 21.823 -10.176 -9.759 1.00 0.00 C ATOM 2025 HA THR A 160 21.361 -9.616 -7.218 1.00 0.00 H ATOM 2026 HB THR A 160 23.555 -9.527 -8.661 1.00 0.00 H ATOM 2027 HG1 THR A 160 23.305 -8.213 -10.571 1.00 0.00 H ATOM 2028 HG23 THR A 160 21.672 -11.060 -9.140 1.00 0.00 H ATOM 2029 HG21 THR A 160 20.856 -9.772 -10.059 1.00 0.00 H ATOM 2030 HG22 THR A 160 22.397 -10.445 -10.646 1.00 0.00 H ATOM 2031 H THR A 160 20.963 -7.100 -8.929 1.00 0.00 H ATOM 2032 N ARG A 161 23.191 -6.889 -7.021 1.00 0.00 N ATOM 2033 CA ARG A 161 24.077 -6.156 -6.071 1.00 0.00 C ATOM 2034 C ARG A 161 23.810 -4.650 -6.164 1.00 0.00 C ATOM 2035 O ARG A 161 24.681 -3.875 -6.512 1.00 0.00 O ATOM 2036 CB ARG A 161 25.505 -6.483 -6.520 1.00 0.00 C ATOM 2037 CG ARG A 161 25.734 -7.995 -6.448 1.00 0.00 C ATOM 2038 CD ARG A 161 27.195 -8.308 -6.779 1.00 0.00 C ATOM 2039 NE ARG A 161 27.300 -9.790 -6.693 1.00 0.00 N ATOM 2040 CZ ARG A 161 28.186 -10.423 -7.412 1.00 0.00 C ATOM 2041 NH1 ARG A 161 29.436 -10.050 -7.384 1.00 0.00 N ATOM 2042 NH2 ARG A 161 27.821 -11.430 -8.158 1.00 0.00 N ATOM 2043 HA ARG A 161 23.906 -6.447 -5.035 1.00 0.00 H ATOM 2044 HB2 ARG A 161 25.650 -6.143 -7.545 1.00 0.00 H ATOM 2045 HB3 ARG A 161 26.216 -5.977 -5.867 1.00 0.00 H ATOM 2046 HG2 ARG A 161 25.505 -8.350 -5.443 1.00 0.00 H ATOM 2047 HG3 ARG A 161 25.084 -8.496 -7.165 1.00 0.00 H ATOM 2048 HD2 ARG A 161 27.862 -7.834 -6.059 1.00 0.00 H ATOM 2049 HD3 ARG A 161 27.443 -7.964 -7.783 1.00 0.00 H ATOM 2050 HE ARG A 161 26.668 -10.321 -6.060 1.00 0.00 H ATOM 2051 HH12 ARG A 161 30.142 -10.555 -7.957 1.00 0.00 H ATOM 2052 HH11 ARG A 161 29.726 -9.248 -6.789 1.00 0.00 H ATOM 2053 HH22 ARG A 161 28.527 -11.935 -8.731 1.00 0.00 H ATOM 2054 HH21 ARG A 161 26.825 -11.727 -8.179 1.00 0.00 H ATOM 2055 H ARG A 161 22.975 -6.476 -7.951 1.00 0.00 H ATOM 2056 N GLY A 162 22.607 -4.236 -5.858 1.00 0.00 N ATOM 2057 CA GLY A 162 22.270 -2.784 -5.929 1.00 0.00 C ATOM 2058 C GLY A 162 21.743 -2.421 -7.326 1.00 0.00 C ATOM 2059 O GLY A 162 21.287 -1.314 -7.546 1.00 0.00 O ATOM 2060 HA3 GLY A 162 23.164 -2.197 -5.719 1.00 0.00 H ATOM 2061 HA2 GLY A 162 21.505 -2.556 -5.187 1.00 0.00 H ATOM 2062 H GLY A 162 21.883 -4.922 -5.564 1.00 0.00 H ATOM 2063 N VAL A 163 21.798 -3.333 -8.272 1.00 0.00 N ATOM 2064 CA VAL A 163 21.295 -3.020 -9.645 1.00 0.00 C ATOM 2065 C VAL A 163 20.108 -3.927 -9.985 1.00 0.00 C ATOM 2066 O VAL A 163 20.198 -5.138 -9.899 1.00 0.00 O ATOM 2067 CB VAL A 163 22.479 -3.299 -10.577 1.00 0.00 C ATOM 2068 CG1 VAL A 163 22.077 -3.008 -12.026 1.00 0.00 C ATOM 2069 CG2 VAL A 163 23.656 -2.397 -10.193 1.00 0.00 C ATOM 2070 HA VAL A 163 20.945 -1.992 -9.737 1.00 0.00 H ATOM 2071 HB VAL A 163 22.769 -4.345 -10.482 1.00 0.00 H ATOM 2072 HG11 VAL A 163 21.239 -3.647 -12.305 1.00 0.00 H ATOM 2073 HG12 VAL A 163 21.784 -1.962 -12.117 1.00 0.00 H ATOM 2074 HG13 VAL A 163 22.923 -3.208 -12.684 1.00 0.00 H ATOM 2075 HG21 VAL A 163 23.358 -1.353 -10.287 1.00 0.00 H ATOM 2076 HG22 VAL A 163 23.948 -2.602 -9.163 1.00 0.00 H ATOM 2077 HG23 VAL A 163 24.497 -2.597 -10.857 1.00 0.00 H ATOM 2078 H VAL A 163 22.192 -4.273 -8.065 1.00 0.00 H ATOM 2079 N ALA A 164 18.998 -3.347 -10.368 1.00 0.00 N ATOM 2080 CA ALA A 164 17.799 -4.168 -10.713 1.00 0.00 C ATOM 2081 C ALA A 164 17.717 -4.384 -12.226 1.00 0.00 C ATOM 2082 O ALA A 164 17.770 -3.446 -12.999 1.00 0.00 O ATOM 2083 CB ALA A 164 16.604 -3.350 -10.223 1.00 0.00 C ATOM 2084 HA ALA A 164 17.833 -5.157 -10.255 1.00 0.00 H ATOM 2085 HB1 ALA A 164 16.689 -3.193 -9.148 1.00 0.00 H ATOM 2086 HB2 ALA A 164 16.592 -2.386 -10.732 1.00 0.00 H ATOM 2087 HB3 ALA A 164 15.682 -3.889 -10.441 1.00 0.00 H ATOM 2088 H ALA A 164 18.951 -2.310 -10.432 1.00 0.00 H ATOM 2089 N LYS A 165 17.588 -5.616 -12.652 1.00 0.00 N ATOM 2090 CA LYS A 165 17.501 -5.906 -14.114 1.00 0.00 C ATOM 2091 C LYS A 165 16.069 -6.302 -14.506 1.00 0.00 C ATOM 2092 O LYS A 165 15.712 -6.275 -15.669 1.00 0.00 O ATOM 2093 CB LYS A 165 18.463 -7.074 -14.338 1.00 0.00 C ATOM 2094 CG LYS A 165 19.901 -6.599 -14.118 1.00 0.00 C ATOM 2095 CD LYS A 165 20.866 -7.765 -14.341 1.00 0.00 C ATOM 2096 CE LYS A 165 22.304 -7.287 -14.122 1.00 0.00 C ATOM 2097 NZ LYS A 165 23.144 -8.504 -14.304 1.00 0.00 N ATOM 2098 HA LYS A 165 17.758 -5.038 -14.721 1.00 0.00 H ATOM 2099 HB2 LYS A 165 18.233 -7.875 -13.635 1.00 0.00 H ATOM 2100 HB3 LYS A 165 18.354 -7.445 -15.357 1.00 0.00 H ATOM 2101 HG2 LYS A 165 20.130 -5.798 -14.821 1.00 0.00 H ATOM 2102 HG3 LYS A 165 20.009 -6.228 -13.099 1.00 0.00 H ATOM 2103 HD2 LYS A 165 20.638 -8.565 -13.637 1.00 0.00 H ATOM 2104 HD3 LYS A 165 20.758 -8.137 -15.360 1.00 0.00 H ATOM 2105 HE2 LYS A 165 22.426 -6.883 -13.117 1.00 0.00 H ATOM 2106 HE3 LYS A 165 22.570 -6.524 -14.853 1.00 0.00 H ATOM 2107 HZ1 LYS A 165 22.866 -9.223 -13.606 1.00 0.00 H ATOM 2108 HZ2 LYS A 165 23.005 -8.879 -15.264 1.00 0.00 H ATOM 2109 HZ3 LYS A 165 24.145 -8.256 -14.169 1.00 0.00 H ATOM 2110 H LYS A 165 17.546 -6.398 -11.967 1.00 0.00 H ATOM 2111 N ALA A 166 15.248 -6.667 -13.548 1.00 0.00 N ATOM 2112 CA ALA A 166 13.843 -7.061 -13.869 1.00 0.00 C ATOM 2113 C ALA A 166 12.909 -6.653 -12.725 1.00 0.00 C ATOM 2114 O ALA A 166 13.342 -6.430 -11.610 1.00 0.00 O ATOM 2115 CB ALA A 166 13.880 -8.582 -14.018 1.00 0.00 C ATOM 2116 HA ALA A 166 13.472 -6.575 -14.772 1.00 0.00 H ATOM 2117 HB1 ALA A 166 14.566 -8.851 -14.821 1.00 0.00 H ATOM 2118 HB2 ALA A 166 14.219 -9.029 -13.084 1.00 0.00 H ATOM 2119 HB3 ALA A 166 12.881 -8.947 -14.255 1.00 0.00 H ATOM 2120 H ALA A 166 15.577 -6.682 -12.562 1.00 0.00 H ATOM 2121 N VAL A 167 11.632 -6.548 -12.996 1.00 0.00 N ATOM 2122 CA VAL A 167 10.663 -6.149 -11.928 1.00 0.00 C ATOM 2123 C VAL A 167 9.429 -7.059 -11.940 1.00 0.00 C ATOM 2124 O VAL A 167 9.135 -7.714 -12.923 1.00 0.00 O ATOM 2125 CB VAL A 167 10.267 -4.702 -12.253 1.00 0.00 C ATOM 2126 CG1 VAL A 167 11.489 -3.794 -12.111 1.00 0.00 C ATOM 2127 CG2 VAL A 167 9.731 -4.613 -13.687 1.00 0.00 C ATOM 2128 HA VAL A 167 11.105 -6.237 -10.935 1.00 0.00 H ATOM 2129 HB VAL A 167 9.489 -4.382 -11.560 1.00 0.00 H ATOM 2130 HG11 VAL A 167 11.863 -3.848 -11.089 1.00 0.00 H ATOM 2131 HG12 VAL A 167 12.266 -4.122 -12.801 1.00 0.00 H ATOM 2132 HG13 VAL A 167 11.206 -2.767 -12.342 1.00 0.00 H ATOM 2133 HG21 VAL A 167 10.504 -4.938 -14.383 1.00 0.00 H ATOM 2134 HG22 VAL A 167 8.856 -5.255 -13.787 1.00 0.00 H ATOM 2135 HG23 VAL A 167 9.453 -3.582 -13.906 1.00 0.00 H ATOM 2136 H VAL A 167 11.290 -6.743 -13.959 1.00 0.00 H ATOM 2137 N ASP A 168 8.708 -7.097 -10.849 1.00 0.00 N ATOM 2138 CA ASP A 168 7.488 -7.954 -10.769 1.00 0.00 C ATOM 2139 C ASP A 168 6.254 -7.086 -10.502 1.00 0.00 C ATOM 2140 O ASP A 168 6.297 -6.167 -9.706 1.00 0.00 O ATOM 2141 CB ASP A 168 7.745 -8.893 -9.588 1.00 0.00 C ATOM 2142 CG ASP A 168 6.771 -10.071 -9.644 1.00 0.00 C ATOM 2143 OD1 ASP A 168 5.576 -9.829 -9.576 1.00 0.00 O ATOM 2144 OD2 ASP A 168 7.234 -11.193 -9.752 1.00 0.00 O ATOM 2145 HA ASP A 168 7.302 -8.500 -11.694 1.00 0.00 H ATOM 2146 HB2 ASP A 168 8.768 -9.266 -9.637 1.00 0.00 H ATOM 2147 HB3 ASP A 168 7.602 -8.349 -8.654 1.00 0.00 H ATOM 2148 H ASP A 168 8.988 -6.524 -10.028 1.00 0.00 H ATOM 2149 N PHE A 169 5.155 -7.369 -11.161 1.00 0.00 N ATOM 2150 CA PHE A 169 3.920 -6.555 -10.941 1.00 0.00 C ATOM 2151 C PHE A 169 2.672 -7.451 -10.924 1.00 0.00 C ATOM 2152 O PHE A 169 2.663 -8.526 -11.495 1.00 0.00 O ATOM 2153 CB PHE A 169 3.881 -5.562 -12.116 1.00 0.00 C ATOM 2154 CG PHE A 169 3.642 -6.291 -13.425 1.00 0.00 C ATOM 2155 CD1 PHE A 169 4.723 -6.758 -14.180 1.00 0.00 C ATOM 2156 CD2 PHE A 169 2.331 -6.496 -13.876 1.00 0.00 C ATOM 2157 CE1 PHE A 169 4.494 -7.431 -15.387 1.00 0.00 C ATOM 2158 CE2 PHE A 169 2.103 -7.169 -15.081 1.00 0.00 C ATOM 2159 CZ PHE A 169 3.184 -7.637 -15.837 1.00 0.00 C ATOM 2160 HA PHE A 169 3.933 -6.040 -9.980 1.00 0.00 H ATOM 2161 HB2 PHE A 169 3.076 -4.845 -11.953 1.00 0.00 H ATOM 2162 HB3 PHE A 169 4.832 -5.032 -12.169 1.00 0.00 H ATOM 2163 HD2 PHE A 169 1.489 -6.131 -13.288 1.00 0.00 H ATOM 2164 HE2 PHE A 169 1.083 -7.329 -15.431 1.00 0.00 H ATOM 2165 HZ PHE A 169 3.006 -8.162 -16.776 1.00 0.00 H ATOM 2166 HE1 PHE A 169 5.336 -7.795 -15.976 1.00 0.00 H ATOM 2167 HD1 PHE A 169 5.743 -6.598 -13.829 1.00 0.00 H ATOM 2168 H PHE A 169 5.143 -8.160 -11.836 1.00 0.00 H ATOM 2169 N VAL A 170 1.622 -7.008 -10.282 1.00 0.00 N ATOM 2170 CA VAL A 170 0.367 -7.820 -10.233 1.00 0.00 C ATOM 2171 C VAL A 170 -0.577 -7.372 -11.360 1.00 0.00 C ATOM 2172 O VAL A 170 -0.881 -6.200 -11.472 1.00 0.00 O ATOM 2173 CB VAL A 170 -0.248 -7.524 -8.860 1.00 0.00 C ATOM 2174 CG1 VAL A 170 -1.548 -8.316 -8.694 1.00 0.00 C ATOM 2175 CG2 VAL A 170 0.733 -7.933 -7.758 1.00 0.00 C ATOM 2176 HA VAL A 170 0.550 -8.886 -10.367 1.00 0.00 H ATOM 2177 HB VAL A 170 -0.459 -6.457 -8.787 1.00 0.00 H ATOM 2178 HG11 VAL A 170 -2.251 -8.026 -9.475 1.00 0.00 H ATOM 2179 HG12 VAL A 170 -1.335 -9.382 -8.773 1.00 0.00 H ATOM 2180 HG13 VAL A 170 -1.980 -8.102 -7.717 1.00 0.00 H ATOM 2181 HG21 VAL A 170 0.944 -8.999 -7.839 1.00 0.00 H ATOM 2182 HG22 VAL A 170 1.659 -7.369 -7.870 1.00 0.00 H ATOM 2183 HG23 VAL A 170 0.292 -7.721 -6.784 1.00 0.00 H ATOM 2184 H VAL A 170 1.660 -6.086 -9.803 1.00 0.00 H ATOM 2185 N PRO A 171 -1.006 -8.319 -12.165 1.00 0.00 N ATOM 2186 CA PRO A 171 -1.918 -7.939 -13.282 1.00 0.00 C ATOM 2187 C PRO A 171 -3.281 -7.495 -12.741 1.00 0.00 C ATOM 2188 O PRO A 171 -3.657 -7.825 -11.632 1.00 0.00 O ATOM 2189 CB PRO A 171 -2.050 -9.212 -14.111 1.00 0.00 C ATOM 2190 CG PRO A 171 -1.764 -10.321 -13.158 1.00 0.00 C ATOM 2191 CD PRO A 171 -0.799 -9.780 -12.138 1.00 0.00 C ATOM 2192 HA PRO A 171 -1.536 -7.102 -13.867 1.00 0.00 H ATOM 2193 HD3 PRO A 171 -1.019 -10.182 -11.149 1.00 0.00 H ATOM 2194 HD2 PRO A 171 0.227 -10.028 -12.409 1.00 0.00 H ATOM 2195 HG3 PRO A 171 -1.319 -11.164 -13.686 1.00 0.00 H ATOM 2196 HG2 PRO A 171 -2.684 -10.644 -12.670 1.00 0.00 H ATOM 2197 HB2 PRO A 171 -3.058 -9.304 -14.516 1.00 0.00 H ATOM 2198 HB3 PRO A 171 -1.330 -9.214 -14.929 1.00 0.00 H ATOM 2199 N VAL A 172 -4.016 -6.745 -13.520 1.00 0.00 N ATOM 2200 CA VAL A 172 -5.360 -6.261 -13.068 1.00 0.00 C ATOM 2201 C VAL A 172 -6.326 -7.442 -12.895 1.00 0.00 C ATOM 2202 O VAL A 172 -7.284 -7.362 -12.149 1.00 0.00 O ATOM 2203 CB VAL A 172 -5.849 -5.322 -14.180 1.00 0.00 C ATOM 2204 CG1 VAL A 172 -7.221 -4.753 -13.812 1.00 0.00 C ATOM 2205 CG2 VAL A 172 -4.854 -4.170 -14.349 1.00 0.00 C ATOM 2206 HA VAL A 172 -5.307 -5.754 -12.105 1.00 0.00 H ATOM 2207 HB VAL A 172 -5.927 -5.881 -15.112 1.00 0.00 H ATOM 2208 HG11 VAL A 172 -7.932 -5.571 -13.692 1.00 0.00 H ATOM 2209 HG12 VAL A 172 -7.144 -4.197 -12.878 1.00 0.00 H ATOM 2210 HG13 VAL A 172 -7.562 -4.088 -14.605 1.00 0.00 H ATOM 2211 HG21 VAL A 172 -4.778 -3.617 -13.413 1.00 0.00 H ATOM 2212 HG22 VAL A 172 -3.877 -4.572 -14.616 1.00 0.00 H ATOM 2213 HG23 VAL A 172 -5.202 -3.504 -15.139 1.00 0.00 H ATOM 2214 H VAL A 172 -3.664 -6.482 -14.463 1.00 0.00 H ATOM 2215 N GLU A 173 -6.086 -8.531 -13.583 1.00 0.00 N ATOM 2216 CA GLU A 173 -6.996 -9.716 -13.468 1.00 0.00 C ATOM 2217 C GLU A 173 -7.068 -10.201 -12.016 1.00 0.00 C ATOM 2218 O GLU A 173 -8.112 -10.607 -11.543 1.00 0.00 O ATOM 2219 CB GLU A 173 -6.370 -10.791 -14.359 1.00 0.00 C ATOM 2220 CG GLU A 173 -7.279 -12.024 -14.392 1.00 0.00 C ATOM 2221 CD GLU A 173 -8.612 -11.670 -15.059 1.00 0.00 C ATOM 2222 OE1 GLU A 173 -8.618 -10.787 -15.902 1.00 0.00 O ATOM 2223 OE2 GLU A 173 -9.605 -12.289 -14.714 1.00 0.00 O ATOM 2224 HA GLU A 173 -8.015 -9.476 -13.771 1.00 0.00 H ATOM 2225 HB2 GLU A 173 -6.251 -10.401 -15.370 1.00 0.00 H ATOM 2226 HB3 GLU A 173 -5.394 -11.070 -13.961 1.00 0.00 H ATOM 2227 HG2 GLU A 173 -6.791 -12.818 -14.957 1.00 0.00 H ATOM 2228 HG3 GLU A 173 -7.463 -12.365 -13.373 1.00 0.00 H ATOM 2229 H GLU A 173 -5.259 -8.573 -14.212 1.00 0.00 H ATOM 2230 N SER A 174 -5.966 -10.164 -11.311 1.00 0.00 N ATOM 2231 CA SER A 174 -5.965 -10.629 -9.887 1.00 0.00 C ATOM 2232 C SER A 174 -6.942 -9.794 -9.051 1.00 0.00 C ATOM 2233 O SER A 174 -7.565 -10.294 -8.133 1.00 0.00 O ATOM 2234 CB SER A 174 -4.531 -10.420 -9.395 1.00 0.00 C ATOM 2235 OG SER A 174 -4.272 -9.026 -9.282 1.00 0.00 O ATOM 2236 HA SER A 174 -6.279 -11.669 -9.799 1.00 0.00 H ATOM 2237 HB2 SER A 174 -3.834 -10.864 -10.105 1.00 0.00 H ATOM 2238 HB3 SER A 174 -4.407 -10.894 -8.421 1.00 0.00 H ATOM 2239 HG SER A 174 -4.385 -8.598 -10.167 1.00 0.00 H ATOM 2240 H SER A 174 -5.088 -9.810 -11.741 1.00 0.00 H ATOM 2241 N MET A 175 -7.075 -8.529 -9.358 1.00 0.00 N ATOM 2242 CA MET A 175 -8.010 -7.658 -8.577 1.00 0.00 C ATOM 2243 C MET A 175 -9.446 -8.178 -8.692 1.00 0.00 C ATOM 2244 O MET A 175 -10.195 -8.174 -7.732 1.00 0.00 O ATOM 2245 CB MET A 175 -7.898 -6.273 -9.215 1.00 0.00 C ATOM 2246 CG MET A 175 -6.519 -5.682 -8.919 1.00 0.00 C ATOM 2247 SD MET A 175 -6.392 -4.043 -9.676 1.00 0.00 S ATOM 2248 CE MET A 175 -4.705 -3.676 -9.137 1.00 0.00 C ATOM 2249 HA MET A 175 -7.759 -7.642 -7.516 1.00 0.00 H ATOM 2250 HB2 MET A 175 -8.033 -6.358 -10.293 1.00 0.00 H ATOM 2251 HB3 MET A 175 -8.668 -5.621 -8.804 1.00 0.00 H ATOM 2252 HG2 MET A 175 -5.748 -6.334 -9.330 1.00 0.00 H ATOM 2253 HG3 MET A 175 -6.384 -5.596 -7.841 1.00 0.00 H ATOM 2254 HE1 MET A 175 -4.662 -3.690 -8.048 1.00 0.00 H ATOM 2255 HE2 MET A 175 -4.025 -4.427 -9.538 1.00 0.00 H ATOM 2256 HE3 MET A 175 -4.415 -2.690 -9.501 1.00 0.00 H ATOM 2257 H MET A 175 -6.530 -8.127 -10.147 1.00 0.00 H ATOM 2258 N GLU A 176 -9.835 -8.620 -9.861 1.00 0.00 N ATOM 2259 CA GLU A 176 -11.229 -9.136 -10.049 1.00 0.00 C ATOM 2260 C GLU A 176 -11.485 -10.335 -9.132 1.00 0.00 C ATOM 2261 O GLU A 176 -12.540 -10.456 -8.537 1.00 0.00 O ATOM 2262 CB GLU A 176 -11.306 -9.556 -11.521 1.00 0.00 C ATOM 2263 CG GLU A 176 -12.716 -10.073 -11.838 1.00 0.00 C ATOM 2264 CD GLU A 176 -12.812 -10.499 -13.310 1.00 0.00 C ATOM 2265 OE1 GLU A 176 -11.891 -10.214 -14.063 1.00 0.00 O ATOM 2266 OE2 GLU A 176 -13.812 -11.103 -13.662 1.00 0.00 O ATOM 2267 HA GLU A 176 -11.980 -8.386 -9.801 1.00 0.00 H ATOM 2268 HB2 GLU A 176 -11.083 -8.698 -12.155 1.00 0.00 H ATOM 2269 HB3 GLU A 176 -10.579 -10.345 -11.711 1.00 0.00 H ATOM 2270 HG2 GLU A 176 -12.936 -10.930 -11.201 1.00 0.00 H ATOM 2271 HG3 GLU A 176 -13.441 -9.282 -11.645 1.00 0.00 H ATOM 2272 H GLU A 176 -9.173 -8.613 -10.663 1.00 0.00 H ATOM 2273 N THR A 177 -10.532 -11.226 -9.019 1.00 0.00 N ATOM 2274 CA THR A 177 -10.721 -12.426 -8.145 1.00 0.00 C ATOM 2275 C THR A 177 -10.725 -12.017 -6.670 1.00 0.00 C ATOM 2276 O THR A 177 -11.489 -12.536 -5.878 1.00 0.00 O ATOM 2277 CB THR A 177 -9.529 -13.340 -8.445 1.00 0.00 C ATOM 2278 OG1 THR A 177 -8.322 -12.658 -8.137 1.00 0.00 O ATOM 2279 CG2 THR A 177 -9.535 -13.728 -9.925 1.00 0.00 C ATOM 2280 HA THR A 177 -11.671 -12.924 -8.339 1.00 0.00 H ATOM 2281 HB THR A 177 -9.603 -14.242 -7.837 1.00 0.00 H ATOM 2282 HG1 THR A 177 -8.258 -11.838 -8.688 1.00 0.00 H ATOM 2283 HG23 THR A 177 -10.462 -14.251 -10.158 1.00 0.00 H ATOM 2284 HG21 THR A 177 -9.460 -12.828 -10.536 1.00 0.00 H ATOM 2285 HG22 THR A 177 -8.686 -14.380 -10.132 1.00 0.00 H ATOM 2286 H THR A 177 -9.640 -11.099 -9.539 1.00 0.00 H ATOM 2287 N THR A 178 -9.874 -11.094 -6.296 1.00 0.00 N ATOM 2288 CA THR A 178 -9.821 -10.650 -4.867 1.00 0.00 C ATOM 2289 C THR A 178 -11.176 -10.074 -4.439 1.00 0.00 C ATOM 2290 O THR A 178 -11.720 -10.445 -3.415 1.00 0.00 O ATOM 2291 CB THR A 178 -8.740 -9.565 -4.822 1.00 0.00 C ATOM 2292 OG1 THR A 178 -7.510 -10.108 -5.283 1.00 0.00 O ATOM 2293 CG2 THR A 178 -8.570 -9.064 -3.387 1.00 0.00 C ATOM 2294 HA THR A 178 -9.597 -11.475 -4.190 1.00 0.00 H ATOM 2295 HB THR A 178 -9.036 -8.732 -5.460 1.00 0.00 H ATOM 2296 HG1 THR A 178 -7.620 -10.429 -6.213 1.00 0.00 H ATOM 2297 HG23 THR A 178 -9.514 -8.648 -3.035 1.00 0.00 H ATOM 2298 HG21 THR A 178 -8.276 -9.895 -2.746 1.00 0.00 H ATOM 2299 HG22 THR A 178 -7.800 -8.293 -3.361 1.00 0.00 H ATOM 2300 H THR A 178 -9.232 -10.668 -6.995 1.00 0.00 H ATOM 2301 N MET A 179 -11.718 -9.170 -5.215 1.00 0.00 N ATOM 2302 CA MET A 179 -13.037 -8.565 -4.857 1.00 0.00 C ATOM 2303 C MET A 179 -14.150 -9.609 -4.982 1.00 0.00 C ATOM 2304 O MET A 179 -15.050 -9.671 -4.166 1.00 0.00 O ATOM 2305 CB MET A 179 -13.248 -7.433 -5.864 1.00 0.00 C ATOM 2306 CG MET A 179 -14.448 -6.587 -5.437 1.00 0.00 C ATOM 2307 SD MET A 179 -14.699 -5.247 -6.628 1.00 0.00 S ATOM 2308 CE MET A 179 -15.435 -6.247 -7.944 1.00 0.00 C ATOM 2309 HA MET A 179 -13.055 -8.201 -3.830 1.00 0.00 H ATOM 2310 HB2 MET A 179 -12.356 -6.807 -5.900 1.00 0.00 H ATOM 2311 HB3 MET A 179 -13.434 -7.855 -6.852 1.00 0.00 H ATOM 2312 HG2 MET A 179 -14.262 -6.165 -4.449 1.00 0.00 H ATOM 2313 HG3 MET A 179 -15.340 -7.213 -5.401 1.00 0.00 H ATOM 2314 HE1 MET A 179 -14.727 -7.016 -8.253 1.00 0.00 H ATOM 2315 HE2 MET A 179 -16.347 -6.717 -7.575 1.00 0.00 H ATOM 2316 HE3 MET A 179 -15.673 -5.608 -8.794 1.00 0.00 H ATOM 2317 H MET A 179 -11.229 -8.872 -6.083 1.00 0.00 H ATOM 2318 N ARG A 180 -14.089 -10.430 -6.000 1.00 0.00 N ATOM 2319 CA ARG A 180 -15.138 -11.478 -6.189 1.00 0.00 C ATOM 2320 C ARG A 180 -15.111 -12.473 -5.023 1.00 0.00 C ATOM 2321 O ARG A 180 -16.141 -12.912 -4.548 1.00 0.00 O ATOM 2322 CB ARG A 180 -14.779 -12.180 -7.502 1.00 0.00 C ATOM 2323 CG ARG A 180 -15.839 -13.236 -7.825 1.00 0.00 C ATOM 2324 CD ARG A 180 -15.479 -13.936 -9.138 1.00 0.00 C ATOM 2325 NE ARG A 180 -16.566 -14.932 -9.353 1.00 0.00 N ATOM 2326 CZ ARG A 180 -16.357 -15.971 -10.114 1.00 0.00 C ATOM 2327 NH1 ARG A 180 -15.750 -15.829 -11.260 1.00 0.00 N ATOM 2328 NH2 ARG A 180 -16.755 -17.153 -9.728 1.00 0.00 N ATOM 2329 HA ARG A 180 -16.140 -11.051 -6.220 1.00 0.00 H ATOM 2330 HB2 ARG A 180 -14.740 -11.446 -8.307 1.00 0.00 H ATOM 2331 HB3 ARG A 180 -13.806 -12.661 -7.403 1.00 0.00 H ATOM 2332 HG2 ARG A 180 -15.878 -13.970 -7.020 1.00 0.00 H ATOM 2333 HG3 ARG A 180 -16.812 -12.756 -7.924 1.00 0.00 H ATOM 2334 HD2 ARG A 180 -14.513 -14.434 -9.055 1.00 0.00 H ATOM 2335 HD3 ARG A 180 -15.447 -13.219 -9.959 1.00 0.00 H ATOM 2336 HE ARG A 180 -17.491 -14.799 -8.897 1.00 0.00 H ATOM 2337 HH12 ARG A 180 -15.584 -16.657 -11.866 1.00 0.00 H ATOM 2338 HH11 ARG A 180 -15.433 -14.887 -11.567 1.00 0.00 H ATOM 2339 HH22 ARG A 180 -16.589 -17.981 -10.334 1.00 0.00 H ATOM 2340 HH21 ARG A 180 -17.238 -17.266 -8.814 1.00 0.00 H ATOM 2341 H ARG A 180 -13.307 -10.353 -6.681 1.00 0.00 H ATOM 2342 N ALA A 181 -13.938 -12.834 -4.568 1.00 0.00 N ATOM 2343 CA ALA A 181 -13.833 -13.809 -3.438 1.00 0.00 C ATOM 2344 C ALA A 181 -14.537 -13.262 -2.190 1.00 0.00 C ATOM 2345 O ALA A 181 -15.252 -13.976 -1.513 1.00 0.00 O ATOM 2346 CB ALA A 181 -12.333 -13.966 -3.178 1.00 0.00 C ATOM 2347 HA ALA A 181 -14.307 -14.761 -3.678 1.00 0.00 H ATOM 2348 HB1 ALA A 181 -11.847 -14.343 -4.078 1.00 0.00 H ATOM 2349 HB2 ALA A 181 -11.908 -12.998 -2.912 1.00 0.00 H ATOM 2350 HB3 ALA A 181 -12.179 -14.669 -2.359 1.00 0.00 H ATOM 2351 H ALA A 181 -13.075 -12.441 -4.994 1.00 0.00 H ATOM 2352 N SER A 182 -14.336 -12.005 -1.883 1.00 0.00 N ATOM 2353 CA SER A 182 -14.992 -11.412 -0.680 1.00 0.00 C ATOM 2354 C SER A 182 -15.034 -9.885 -0.791 1.00 0.00 C ATOM 2355 O SER A 182 -14.211 -9.280 -1.452 1.00 0.00 O ATOM 2356 CB SER A 182 -14.117 -11.838 0.497 1.00 0.00 C ATOM 2357 OG SER A 182 -12.876 -11.149 0.434 1.00 0.00 O ATOM 2358 HA SER A 182 -16.023 -11.748 -0.567 1.00 0.00 H ATOM 2359 HB2 SER A 182 -13.940 -12.912 0.449 1.00 0.00 H ATOM 2360 HB3 SER A 182 -14.621 -11.595 1.432 1.00 0.00 H ATOM 2361 HG SER A 182 -13.039 -10.173 0.478 1.00 0.00 H ATOM 2362 H SER A 182 -13.718 -11.418 -2.479 1.00 0.00 H ATOM 2363 N LYS A 183 -15.988 -9.264 -0.146 1.00 0.00 N ATOM 2364 CA LYS A 183 -16.093 -7.774 -0.203 1.00 0.00 C ATOM 2365 C LYS A 183 -15.729 -7.153 1.152 1.00 0.00 C ATOM 2366 O LYS A 183 -16.088 -6.027 1.440 1.00 0.00 O ATOM 2367 CB LYS A 183 -17.558 -7.496 -0.542 1.00 0.00 C ATOM 2368 CG LYS A 183 -17.838 -7.921 -1.984 1.00 0.00 C ATOM 2369 CD LYS A 183 -19.304 -7.644 -2.324 1.00 0.00 C ATOM 2370 CE LYS A 183 -19.585 -8.069 -3.768 1.00 0.00 C ATOM 2371 NZ LYS A 183 -19.539 -9.559 -3.748 1.00 0.00 N ATOM 2372 HA LYS A 183 -15.411 -7.344 -0.936 1.00 0.00 H ATOM 2373 HB2 LYS A 183 -18.201 -8.059 0.134 1.00 0.00 H ATOM 2374 HB3 LYS A 183 -17.761 -6.431 -0.431 1.00 0.00 H ATOM 2375 HG2 LYS A 183 -17.195 -7.357 -2.660 1.00 0.00 H ATOM 2376 HG3 LYS A 183 -17.634 -8.986 -2.095 1.00 0.00 H ATOM 2377 HD2 LYS A 183 -19.946 -8.208 -1.648 1.00 0.00 H ATOM 2378 HD3 LYS A 183 -19.508 -6.579 -2.213 1.00 0.00 H ATOM 2379 HE2 LYS A 183 -18.824 -7.671 -4.440 1.00 0.00 H ATOM 2380 HE3 LYS A 183 -20.567 -7.720 -4.086 1.00 0.00 H ATOM 2381 HZ1 LYS A 183 -18.599 -9.871 -3.432 1.00 0.00 H ATOM 2382 HZ2 LYS A 183 -20.263 -9.918 -3.094 1.00 0.00 H ATOM 2383 HZ3 LYS A 183 -19.723 -9.923 -4.705 1.00 0.00 H ATOM 2384 H LYS A 183 -16.677 -9.810 0.409 1.00 0.00 H ATOM 2385 N LYS A 184 -15.018 -7.877 1.989 1.00 0.00 N ATOM 2386 CA LYS A 184 -14.625 -7.336 3.333 1.00 0.00 C ATOM 2387 C LYS A 184 -15.860 -6.850 4.103 1.00 0.00 C ATOM 2388 O LYS A 184 -15.828 -5.828 4.763 1.00 0.00 O ATOM 2389 CB LYS A 184 -13.675 -6.169 3.046 1.00 0.00 C ATOM 2390 CG LYS A 184 -12.926 -5.792 4.326 1.00 0.00 C ATOM 2391 CD LYS A 184 -11.978 -4.626 4.039 1.00 0.00 C ATOM 2392 CE LYS A 184 -11.229 -4.250 5.320 1.00 0.00 C ATOM 2393 NZ LYS A 184 -12.190 -3.419 6.096 1.00 0.00 N ATOM 2394 HA LYS A 184 -14.151 -8.099 3.950 1.00 0.00 H ATOM 2395 HB2 LYS A 184 -12.959 -6.464 2.279 1.00 0.00 H ATOM 2396 HB3 LYS A 184 -14.249 -5.311 2.695 1.00 0.00 H ATOM 2397 HG2 LYS A 184 -13.642 -5.498 5.093 1.00 0.00 H ATOM 2398 HG3 LYS A 184 -12.352 -6.649 4.677 1.00 0.00 H ATOM 2399 HD2 LYS A 184 -11.262 -4.920 3.272 1.00 0.00 H ATOM 2400 HD3 LYS A 184 -12.552 -3.768 3.688 1.00 0.00 H ATOM 2401 HE2 LYS A 184 -10.330 -3.679 5.086 1.00 0.00 H ATOM 2402 HE3 LYS A 184 -10.955 -5.144 5.881 1.00 0.00 H ATOM 2403 HZ1 LYS A 184 -12.448 -2.579 5.540 1.00 0.00 H ATOM 2404 HZ2 LYS A 184 -13.044 -3.977 6.299 1.00 0.00 H ATOM 2405 HZ3 LYS A 184 -11.748 -3.123 6.989 1.00 0.00 H ATOM 2406 H LYS A 184 -14.724 -8.837 1.716 1.00 0.00 H ATOM 2407 N LYS A 185 -16.945 -7.577 4.018 1.00 0.00 N ATOM 2408 CA LYS A 185 -18.187 -7.167 4.740 1.00 0.00 C ATOM 2409 C LYS A 185 -18.331 -7.969 6.036 1.00 0.00 C ATOM 2410 O LYS A 185 -18.306 -9.185 6.029 1.00 0.00 O ATOM 2411 CB LYS A 185 -19.329 -7.491 3.776 1.00 0.00 C ATOM 2412 CG LYS A 185 -20.661 -7.058 4.393 1.00 0.00 C ATOM 2413 CD LYS A 185 -21.802 -7.384 3.427 1.00 0.00 C ATOM 2414 CE LYS A 185 -23.135 -6.951 4.043 1.00 0.00 C ATOM 2415 NZ LYS A 185 -23.113 -5.462 4.005 1.00 0.00 N ATOM 2416 HA LYS A 185 -18.177 -6.113 5.019 1.00 0.00 H ATOM 2417 HB2 LYS A 185 -19.174 -6.959 2.837 1.00 0.00 H ATOM 2418 HB3 LYS A 185 -19.349 -8.564 3.585 1.00 0.00 H ATOM 2419 HG2 LYS A 185 -20.817 -7.590 5.332 1.00 0.00 H ATOM 2420 HG3 LYS A 185 -20.642 -5.985 4.584 1.00 0.00 H ATOM 2421 HD2 LYS A 185 -21.646 -6.853 2.488 1.00 0.00 H ATOM 2422 HD3 LYS A 185 -21.821 -8.457 3.237 1.00 0.00 H ATOM 2423 HE2 LYS A 185 -23.216 -7.307 5.070 1.00 0.00 H ATOM 2424 HE3 LYS A 185 -23.970 -7.337 3.459 1.00 0.00 H ATOM 2425 HZ1 LYS A 185 -22.304 -5.114 4.558 1.00 0.00 H ATOM 2426 HZ2 LYS A 185 -23.024 -5.143 3.019 1.00 0.00 H ATOM 2427 HZ3 LYS A 185 -23.996 -5.093 4.412 1.00 0.00 H ATOM 2428 H LYS A 185 -16.943 -8.445 3.445 1.00 0.00 H ATOM 2429 N LYS A 186 -18.478 -7.294 7.149 1.00 0.00 N ATOM 2430 CA LYS A 186 -18.622 -8.012 8.455 1.00 0.00 C ATOM 2431 C LYS A 186 -19.840 -8.944 8.424 1.00 0.00 C ATOM 2432 O LYS A 186 -20.837 -8.564 7.834 1.00 0.00 O ATOM 2433 CB LYS A 186 -18.805 -6.910 9.510 1.00 0.00 C ATOM 2434 CG LYS A 186 -20.065 -6.090 9.208 1.00 0.00 C ATOM 2435 CD LYS A 186 -20.230 -4.999 10.268 1.00 0.00 C ATOM 2436 CE LYS A 186 -21.517 -4.216 10.000 1.00 0.00 C ATOM 2437 NZ LYS A 186 -21.653 -3.294 11.161 1.00 0.00 N ATOM 2438 HA LYS A 186 -17.756 -8.637 8.673 1.00 0.00 H ATOM 2439 OXT LYS A 186 -19.752 -10.020 8.992 1.00 0.00 O ATOM 2440 HB2 LYS A 186 -18.900 -7.367 10.495 1.00 0.00 H ATOM 2441 HB3 LYS A 186 -17.936 -6.252 9.498 1.00 0.00 H ATOM 2442 HG2 LYS A 186 -19.972 -5.630 8.224 1.00 0.00 H ATOM 2443 HG3 LYS A 186 -20.937 -6.744 9.221 1.00 0.00 H ATOM 2444 HD2 LYS A 186 -20.282 -5.457 11.256 1.00 0.00 H ATOM 2445 HD3 LYS A 186 -19.377 -4.321 10.228 1.00 0.00 H ATOM 2446 HE2 LYS A 186 -22.372 -4.890 9.943 1.00 0.00 H ATOM 2447 HE3 LYS A 186 -21.437 -3.653 9.070 1.00 0.00 H ATOM 2448 HZ1 LYS A 186 -21.716 -3.850 12.038 1.00 0.00 H ATOM 2449 HZ2 LYS A 186 -20.823 -2.668 11.204 1.00 0.00 H ATOM 2450 HZ3 LYS A 186 -22.515 -2.722 11.049 1.00 0.00 H ATOM 2451 H LYS A 186 -18.495 -6.254 7.125 1.00 0.00 H TER 2452 LYS A 186 HETATM 2453 ZN ZN A 1 -3.189 -2.410 -23.556 1.00 0.00 ZN HETATM 2454 C IBU A 2 13.217 -8.669 -3.919 1.00 0.32 C HETATM 2455 OA2 IBU A 2 12.455 -9.559 -4.238 1.00 -0.38 O HETATM 2456 OA1 IBU A 2 14.205 -8.937 -3.219 1.00 -0.26 O HETATM 2457 CB IBU A 2 15.253 -9.103 -3.886 1.00 0.08 C HETATM 2458 CG IBU A 2 15.393 -10.575 -4.299 1.00 -0.02 C HETATM 2459 CD1 IBU A 2 16.429 -10.695 -5.419 1.00 -0.06 C HETATM 2460 H4 IBU A 2 16.529 -11.750 -5.715 1.00 0.02 H HETATM 2461 H5 IBU A 2 17.400 -10.321 -5.062 1.00 0.02 H HETATM 2462 H6 IBU A 2 16.103 -10.101 -6.285 1.00 0.02 H HETATM 2463 CD2 IBU A 2 15.851 -11.401 -3.094 1.00 -0.06 C HETATM 2464 H7 IBU A 2 15.108 -11.316 -2.288 1.00 0.02 H HETATM 2465 H8 IBU A 2 16.822 -11.025 -2.739 1.00 0.02 H HETATM 2466 H9 IBU A 2 15.953 -12.456 -3.390 1.00 0.02 H HETATM 2467 H3 IBU A 2 14.422 -10.950 -4.655 1.00 0.03 H HETATM 2468 H1 IBU A 2 16.121 -8.813 -3.276 1.00 0.06 H HETATM 2469 H2 IBU A 2 15.212 -8.475 -4.788 1.00 0.06 H HETATM 2470 N IBU A 2 12.980 -7.427 -4.240 1.00 -0.24 N HETATM 2471 CA IBU A 2 13.059 -6.383 -3.177 1.00 0.13 C HETATM 2472 C IBU A 2 11.778 -5.543 -3.165 1.00 0.20 C HETATM 2473 O IBU A 2 11.336 -5.056 -4.189 1.00 -0.39 O HETATM 2474 N IBU A 2 11.182 -5.373 -2.012 1.00 -0.26 N HETATM 2475 CA IBU A 2 9.928 -4.565 -1.922 1.00 0.13 C HETATM 2476 C IBU A 2 10.257 -3.071 -1.965 1.00 0.20 C HETATM 2477 O IBU A 2 11.255 -2.632 -1.425 1.00 -0.39 O HETATM 2478 N IBU A 2 9.424 -2.290 -2.604 1.00 -0.26 N HETATM 2479 CA IBU A 2 9.680 -0.821 -2.690 1.00 0.14 C HETATM 2480 CB IBU A 2 9.986 -0.556 -4.164 1.00 0.05 C HETATM 2481 CG IBU A 2 11.337 -1.176 -4.523 1.00 0.24 C HETATM 2482 FG1 IBU A 2 11.945 -0.500 -5.520 1.00 -0.21 F HETATM 2483 FG2 IBU A 2 11.205 -2.462 -4.912 1.00 -0.21 F HETATM 2484 H31 IBU A 2 11.977 -1.140 -3.629 1.00 0.10 H HETATM 2485 H29 IBU A 2 10.021 0.529 -4.342 1.00 0.04 H HETATM 2486 H30 IBU A 2 9.199 -1.004 -4.788 1.00 0.04 H HETATM 2487 C IBU A 2 8.441 -0.037 -2.249 1.00 0.20 C HETATM 2488 O IBU A 2 8.206 1.068 -2.701 1.00 -0.39 O HETATM 2489 N IBU A 2 7.652 -0.598 -1.368 1.00 -0.28 N HETATM 2490 CA IBU A 2 6.428 0.117 -0.892 1.00 0.04 C HETATM 2491 CB IBU A 2 6.839 0.779 0.428 1.00 0.00 C HETATM 2492 CG IBU A 2 8.027 1.687 0.196 1.00 -0.02 C HETATM 2493 CD1 IBU A 2 9.345 1.177 0.343 1.00 0.04 C HETATM 2494 CLD1 IBU A 2 9.556 -0.264 0.739 1.00 -0.08 CL HETATM 2495 CE1 IBU A 2 10.462 2.024 0.117 1.00 -0.04 C HETATM 2496 CZ IBU A 2 10.268 3.385 -0.256 1.00 0.00 C HETATM 2497 CE2 IBU A 2 8.946 3.892 -0.403 1.00 -0.05 C HETATM 2498 CD2 IBU A 2 7.828 3.043 -0.177 1.00 -0.06 C HETATM 2499 H37 IBU A 2 6.822 3.431 -0.290 1.00 0.06 H HETATM 2500 H39 IBU A 2 8.791 4.926 -0.688 1.00 0.06 H HETATM 2501 CF IBU A 2 11.365 4.214 -0.477 1.00 0.06 C HETATM 2502 OF1 IBU A 2 11.158 5.375 -0.796 1.00 -0.56 O HETATM 2503 OF2 IBU A 2 12.484 3.744 -0.331 1.00 -0.56 O HETATM 2504 H38 IBU A 2 11.467 1.633 0.229 1.00 0.06 H HETATM 2505 H35 IBU A 2 7.110 0.002 1.158 1.00 0.05 H HETATM 2506 H36 IBU A 2 5.997 1.371 0.818 1.00 0.05 H HETATM 2507 H33 IBU A 2 5.605 -0.594 -0.727 1.00 0.05 H HETATM 2508 H34 IBU A 2 6.115 0.876 -1.624 1.00 0.05 H HETATM 2509 H32 IBU A 2 7.868 -1.507 -1.012 1.00 0.19 H HETATM 2510 H28 IBU A 2 10.537 -0.539 -2.060 1.00 0.08 H HETATM 2511 H27 IBU A 2 8.611 -2.679 -3.037 1.00 0.19 H HETATM 2512 CB IBU A 2 9.307 -4.939 -0.575 1.00 -0.01 C HETATM 2513 CG IBU A 2 8.469 -6.208 -0.736 1.00 -0.04 C HETATM 2514 CD1 IBU A 2 9.389 -7.393 -1.041 1.00 -0.06 C HETATM 2515 H21 IBU A 2 8.786 -8.305 -1.157 1.00 0.02 H HETATM 2516 H22 IBU A 2 10.101 -7.527 -0.213 1.00 0.02 H HETATM 2517 H23 IBU A 2 9.941 -7.198 -1.972 1.00 0.02 H HETATM 2518 CD2 IBU A 2 7.703 -6.480 0.561 1.00 -0.06 C HETATM 2519 H24 IBU A 2 7.042 -5.629 0.781 1.00 0.02 H HETATM 2520 H25 IBU A 2 8.417 -6.613 1.387 1.00 0.02 H HETATM 2521 H26 IBU A 2 7.100 -7.393 0.446 1.00 0.02 H HETATM 2522 H20 IBU A 2 7.756 -6.074 -1.563 1.00 0.03 H HETATM 2523 H18 IBU A 2 8.665 -4.117 -0.226 1.00 0.03 H HETATM 2524 H19 IBU A 2 10.105 -5.117 0.160 1.00 0.03 H HETATM 2525 H17 IBU A 2 9.244 -4.816 -2.746 1.00 0.08 H HETATM 2526 H16 IBU A 2 11.568 -5.786 -1.187 1.00 0.19 H HETATM 2527 CB IBU A 2 14.267 -5.523 -3.559 1.00 -0.00 C HETATM 2528 CG IBU A 2 14.466 -4.421 -2.514 1.00 0.00 C HETATM 2529 CD IBU A 2 15.673 -3.563 -2.898 1.00 0.04 C HETATM 2530 OE1 IBU A 2 15.890 -3.376 -4.084 1.00 -0.57 O HETATM 2531 OE2 IBU A 2 16.360 -3.107 -2.000 1.00 -0.57 O HETATM 2532 H14 IBU A 2 14.640 -4.878 -1.529 1.00 0.04 H HETATM 2533 H15 IBU A 2 13.566 -3.789 -2.472 1.00 0.04 H HETATM 2534 H12 IBU A 2 14.094 -5.066 -4.544 1.00 0.03 H HETATM 2535 H13 IBU A 2 15.167 -6.154 -3.601 1.00 0.03 H HETATM 2536 H11 IBU A 2 13.208 -6.843 -2.189 1.00 0.08 H HETATM 2537 H10 IBU A 2 12.750 -7.179 -5.181 1.00 0.19 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 1099 1098 1103 2453 CONECT 1124 1123 1128 2453 CONECT 1821 1820 1825 2453 CONECT 2453 1099 1124 1821 CONECT 2454 2455 2456 2470 CONECT 2455 2454 CONECT 2456 2454 2457 CONECT 2457 2456 2458 2468 2469 CONECT 2458 2457 2459 2463 2467 CONECT 2459 2458 2460 2461 2462 CONECT 2460 2459 CONECT 2461 2459 CONECT 2462 2459 CONECT 2463 2458 2464 2465 2466 CONECT 2464 2463 CONECT 2465 2463 CONECT 2466 2463 CONECT 2467 2458 CONECT 2468 2457 CONECT 2469 2457 CONECT 2470 2454 2471 2537 CONECT 2471 2470 2472 2527 2536 CONECT 2472 2471 2473 2474 CONECT 2473 2472 CONECT 2474 2472 2475 2526 CONECT 2475 2474 2476 2512 2525 CONECT 2476 2475 2477 2478 CONECT 2477 2476 CONECT 2478 2476 2479 2511 CONECT 2479 2478 2480 2487 2510 CONECT 2480 2479 2481 2485 2486 CONECT 2481 2480 2482 2483 2484 CONECT 2482 2481 CONECT 2483 2481 CONECT 2484 2481 CONECT 2485 2480 CONECT 2486 2480 CONECT 2487 2479 2488 2489 CONECT 2488 2487 CONECT 2489 2487 2490 2509 CONECT 2490 2489 2491 2507 2508 CONECT 2491 2490 2492 2505 2506 CONECT 2492 2491 2493 2498 CONECT 2493 2492 2494 2495 CONECT 2494 2493 CONECT 2495 2493 2496 2504 CONECT 2496 2495 2497 2501 CONECT 2497 2496 2498 2500 CONECT 2498 2492 2497 2499 CONECT 2499 2498 CONECT 2500 2497 CONECT 2501 2496 2502 2503 CONECT 2502 2501 CONECT 2503 2501 CONECT 2504 2495 CONECT 2505 2491 CONECT 2506 2491 CONECT 2507 2490 CONECT 2508 2490 CONECT 2509 2489 CONECT 2510 2479 CONECT 2511 2478 CONECT 2512 2475 2513 2523 2524 CONECT 2513 2512 2514 2518 2522 CONECT 2514 2513 2515 2516 2517 CONECT 2515 2514 CONECT 2516 2514 CONECT 2517 2514 CONECT 2518 2513 2519 2520 2521 CONECT 2519 2518 CONECT 2520 2518 CONECT 2521 2518 CONECT 2522 2513 CONECT 2523 2512 CONECT 2524 2512 CONECT 2525 2475 CONECT 2526 2474 CONECT 2527 2471 2528 2534 2535 CONECT 2528 2527 2529 2532 2533 CONECT 2529 2528 2530 2531 CONECT 2530 2529 CONECT 2531 2529 CONECT 2532 2528 CONECT 2533 2528 CONECT 2534 2527 CONECT 2535 2527 CONECT 2536 2471 CONECT 2537 2470 MASTER 0 0 0 0 0 0 0 0 2536 1 92 13 END
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Related entries of code: 2k1q
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4b6e
RCSB PDB
PDBbind
683aa, >4B6E_1|Chains... *
4b6f
RCSB PDB
PDBbind
683aa, >4B6F_1|Chains... at 100%
4b71
RCSB PDB
PDBbind
666aa, >4B71_1|Chains... at 100%
4b73
RCSB PDB
PDBbind
666aa, >4B73_1|Chains... at 100%
4b74
RCSB PDB
PDBbind
666aa, >4B74_1|Chains... at 100%
4b76
RCSB PDB
PDBbind
666aa, >4B76_1|Chains... at 100%
4ojq
RCSB PDB
PDBbind
464aa, >4OJQ_1|Chains... at 91%
4ok3
RCSB PDB
PDBbind
464aa, >4OK3_1|Chains... at 91%
4ok5
RCSB PDB
PDBbind
464aa, >4OK5_1|Chains... at 91%
4ok6
RCSB PDB
PDBbind
464aa, >4OK6_1|Chains... at 91%
4oks
RCSB PDB
PDBbind
464aa, >4OKS_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
2k1q
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
hepatitis c virus ns3 serine protease
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Ki=0.6uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) J.Mol.Biol. Vol. 385: pp. 1142-1155
Ligand Properties
Formula
C
2
9
H
4
1
ClF
2
N
4
O
9
Molecular Weight
663.107
Exact Mass
662.253
No. of atoms
86
No. of bonds
86
Polar Surface Area
200.23
LOGP Value
6.81 (
Computed with XLOGP3
)
4.55 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 22
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 1
Canonical SMILES
FC(C[C@@H](C(=O)NCCc1ccc(cc1Cl)C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCC(C)C)CCC(=O)O)CC(C)C)F
InChI String
InChI=1S/C29H41ClF2N4O9/c1-15(2)11-21(34-26(40)20(7-8-24(37)38)36-29(44)45-14-16(3)4)27(41)35-22(13-23(31)32)25(39)33-10-9-17-5-6-18(28(42)43)12-19(17)30/h5-6,12,15-16,20-23H,7-11,13-14H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)(H,36,44)(H,37,38)(H,42,43)/t20-,21-,22-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P90191
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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