Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt2_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 LYS 7.A O no hydrogen 2.731 N/A VAL 11.A N LYS 7.A O no hydrogen 3.359 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.604 N/A TYR 16.A N TYR 53.A O no hydrogen 2.926 N/A VAL 17.A N GLN 138.A O no hydrogen 3.014 N/A VAL 18.A N ILE 55.A O no hydrogen 3.127 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.477 N/A ALA 20.A N LEU 57.A O no hydrogen 2.897 N/A GLY 22.A N LYS 61.A O no hydrogen 3.073 N/A LEU 25.A N ALA 63.A O no hydrogen 3.115 N/A LEU 28.A N THR 24.A O no hydrogen 2.738 N/A ALA 29.A N LEU 25.A O no hydrogen 2.898 N/A THR 30.A N GLY 26.A O no hydrogen 2.924 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.810 N/A LEU 32.A N LEU 28.A O no hydrogen 3.080 N/A ALA 33.A N ALA 29.A O no hydrogen 2.736 N/A ARG 34.A N THR 30.A O no hydrogen 2.927 N/A ARG 35.A N GLU 31.A O no hydrogen 3.374 N/A LEU 36.A N LEU 32.A O no hydrogen 3.230 N/A ARG 37.A N ALA 33.A O no hydrogen 3.200 N/A GLY 38.A N ARG 34.A O no hydrogen 3.199 N/A LYS 39.A N ARG 34.A O no hydrogen 2.909 N/A LYS 41.A N GLY 38.A O no hydrogen 3.295 N/A LYS 41.A NZ ASP 14.A OD2 no hydrogen 3.107 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.409 N/A LYS 41.A NZ ASP 52.A OD2 no hydrogen 2.906 N/A VAL 48.A N THR 45.A O no hydrogen 3.331 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.200 N/A GLY 51.A N ASP 49.A OD2 no hydrogen 3.527 N/A ASP 52.A N ARG 35.A O no hydrogen 3.314 N/A TYR 53.A N ASP 14.A O no hydrogen 3.057 N/A ILE 54.A N LYS 121.A O no hydrogen 3.262 N/A ILE 55.A N TYR 16.A O no hydrogen 2.894 N/A VAL 56.A N LYS 123.A O no hydrogen 3.151 N/A LEU 57.A N VAL 18.A O no hydrogen 3.296 N/A ASN 58.A N GLY 127.A O no hydrogen 2.693 N/A ALA 59.A N ALA 126.A O no hydrogen 2.978 N/A LYS 61.A N ASN 58.A O no hydrogen 3.476 N/A ARG 69.A NH1 VAL 62.A O no hydrogen 3.306 N/A ARG 69.A NH2 VAL 62.A O no hydrogen 2.754 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.517 N/A ASP 71.A N ASN 67.A O no hydrogen 2.788 N/A TYR 74.A N ALA 87.A O no hydrogen 2.550 N/A HIS 76.A N LYS 85.A O no hydrogen 3.023 N/A THR 78.A N GLY 83.A O no hydrogen 3.156 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.833 N/A GLY 83.A N HIS 80.A O no hydrogen 3.121 N/A ILE 84.A N GLY 82.A O no hydrogen 2.844 N/A LYS 85.A N HIS 76.A O no hydrogen 3.017 N/A ALA 87.A N TYR 74.A O no hydrogen 3.092 N/A GLU 91.A N THR 88.A OG1 no hydrogen 2.730 N/A MET 92.A N THR 88.A O no hydrogen 3.154 N/A MET 92.A N PHE 89.A O no hydrogen 3.131 N/A ILE 93.A N PHE 89.A O no hydrogen 3.097 N/A ILE 93.A N GLU 90.A O no hydrogen 3.234 N/A ALA 94.A N GLU 90.A O no hydrogen 2.850 N/A ARG 95.A N GLU 91.A O no hydrogen 3.149 N/A ARG 96.A N MET 92.A O no hydrogen 3.414 N/A ARG 96.A NE GLU 98.A OE2 no hydrogen 2.963 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.751 N/A ARG 99.A N ARG 96.A O no hydrogen 3.250 N/A VAL 100.A N PRO 97.A O no hydrogen 3.402 N/A GLU 102.A N GLU 98.A O no hydrogen 3.419 N/A ILE 103.A N ARG 99.A O no hydrogen 3.250 N/A ILE 103.A N VAL 100.A O no hydrogen 3.230 N/A ALA 104.A N VAL 100.A O no hydrogen 3.017 N/A VAL 105.A N ILE 101.A O no hydrogen 3.028 N/A GLY 107.A N ILE 103.A O no hydrogen 3.257 N/A MET 108.A N VAL 105.A O no hydrogen 2.963 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.608 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.558 N/A ARG 116.A N GLY 112.A O no hydrogen 2.585 N/A ALA 117.A N PRO 113.A O no hydrogen 2.985 N/A MET 118.A N LEU 114.A O no hydrogen 2.748 N/A PHE 119.A N ARG 116.A O no hydrogen 3.414 N/A ARG 120.A N ALA 117.A O no hydrogen 3.154 N/A LYS 121.A NZ ALA 117.A O no hydrogen 2.677 N/A TYR 125.A N VAL 56.A O no hydrogen 2.636 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.131 N/A GLN 135.A N HIS 132.A O no hydrogen 3.426 N/A GLN 136.A N ALA 133.A O no hydrogen 3.273 N/A GLN 138.A N TRP 15.A O no hydrogen 2.984 N/A