Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmj_II.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 30.A NH1 ALA 80.A O no hydrogen 3.567 N/A ARG 30.A NH2 ALA 80.A O no hydrogen 3.550 N/A ARG 30.A NH2 VAL 83.A O no hydrogen 3.216 N/A LEU 33.A N ARG 30.A O no hydrogen 3.212 N/A GLY 36.A N TYR 53.A O no hydrogen 3.302 N/A THR 37.A N VAL 34.A O no hydrogen 2.917 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.653 N/A VAL 38.A N THR 88.A O no hydrogen 2.865 N/A LEU 39.A N VAL 51.A O no hydrogen 2.458 N/A ILE 40.A N ILE 84.A O no hydrogen 3.206 N/A LEU 41.A N LYS 49.A O no hydrogen 2.558 N/A LEU 42.A N TYR 82.A O no hydrogen 3.242 N/A ARG 47.A N GLY 44.A O no hydrogen 2.977 N/A ARG 47.A NH1 GLY 44.A O no hydrogen 3.018 N/A GLY 48.A N LEU 41.A O no hydrogen 2.737 N/A LYS 49.A N PHE 46.A O no hydrogen 3.020 N/A ARG 50.A NH1 ALA 140.A O no hydrogen 2.632 N/A VAL 51.A N LEU 39.A O no hydrogen 2.357 N/A VAL 52.A N SER 65.A O no hydrogen 2.763 N/A TYR 53.A N THR 37.A O no hydrogen 2.996 N/A LEU 57.A N THR 61.A O no hydrogen 3.013 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.597 N/A LEU 62.A N VAL 78.A O no hydrogen 2.708 N/A LEU 63.A N LYS 55.A O no hydrogen 3.339 N/A ILE 64.A N ARG 76.A O no hydrogen 2.918 N/A SER 65.A N VAL 52.A O no hydrogen 3.073 N/A VAL 70.A N PRO 67.A O no hydrogen 2.951 N/A ASN 71.A N PRO 67.A O no hydrogen 3.281 N/A ASN 71.A ND2 ARG 50.A O no hydrogen 2.752 N/A ASN 71.A ND2 GLY 66.A O no hydrogen 3.419 N/A ASN 71.A ND2 LEU 138.A O no hydrogen 3.155 N/A GLY 72.A N PHE 68.A O no hydrogen 2.819 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 3.244 N/A ARG 76.A N ILE 64.A O no hydrogen 3.261 N/A ARG 77.A NE THR 61.A OG1 no hydrogen 3.200 N/A VAL 78.A N LEU 62.A O no hydrogen 2.783 N/A TYR 82.A N ASN 79.A O no hydrogen 3.315 N/A ILE 84.A N ILE 40.A O no hydrogen 3.395 N/A THR 86.A N VAL 38.A O no hydrogen 3.305 N/A THR 86.A OG1 VAL 38.A O no hydrogen 2.596 N/A THR 86.A OG1 THR 88.A OG1 no hydrogen 2.627 N/A THR 88.A OG1 THR 86.A OG1 no hydrogen 2.627 N/A LYS 89.A NZ PRO 35.A O no hydrogen 2.193 N/A VAL 90.A N GLY 36.A O no hydrogen 3.204 N/A TYR 104.A N ASN 101.A O no hydrogen 3.063 N/A TYR 104.A OH ASP 116.A OD2 no hydrogen 2.413 N/A PHE 105.A N VAL 102.A O no hydrogen 3.329 N/A ALA 106.A N GLU 103.A O no hydrogen 3.381 N/A ARG 113.A NH2 LEU 75.A O no hydrogen 3.259 N/A GLU 115.A N ALA 111.A O no hydrogen 3.322 N/A ASP 116.A N GLU 112.A O no hydrogen 2.984 N/A GLN 117.A N ARG 113.A O no hydrogen 2.824 N/A GLN 117.A N VAL 114.A O no hydrogen 3.207 N/A LYS 118.A NZ VAL 114.A O no hydrogen 2.737 N/A LYS 118.A NZ GLU 115.A OE2 no hydrogen 2.993 N/A VAL 119.A N GLU 115.A O no hydrogen 2.918 N/A VAL 120.A N ASP 116.A O no hydrogen 3.098 N/A ASP 121.A N GLN 117.A O no hydrogen 3.342 N/A LYS 122.A N LYS 118.A O no hydrogen 3.337 N/A LYS 122.A NZ LYS 118.A O no hydrogen 2.608 N/A ALA 123.A N VAL 120.A O no hydrogen 3.102 N/A LEU 124.A N VAL 120.A O no hydrogen 3.339 N/A ILE 125.A N ASP 121.A O no hydrogen 2.350 N/A ILE 128.A N LEU 124.A O no hydrogen 2.585 N/A ILE 128.A N ILE 125.A O no hydrogen 3.041 N/A LYS 129.A N ILE 125.A O no hydrogen 3.027 N/A THR 131.A N ILE 128.A O no hydrogen 3.392 N/A LEU 134.A N THR 131.A O no hydrogen 3.261 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.327 N/A LEU 138.A N LEU 134.A O no hydrogen 2.906 N/A SER 139.A N LYS 135.A O no hydrogen 3.099 N/A SER 139.A OG GLN 136.A O no hydrogen 2.560 N/A ALA 140.A N GLN 136.A O no hydrogen 3.062 N/A ALA 140.A N TYR 137.A O no hydrogen 3.054 N/A PHE 142.A N GLY 48.A O no hydrogen 2.840 N/A LYS 145.A N ASP 148.A OD2 no hydrogen 2.472 N/A LYS 145.A NZ SER 143.A O no hydrogen 2.721 N/A LYS 145.A NZ SER 143.A OG no hydrogen 2.317 N/A ASP 148.A N LYS 145.A O no hydrogen 3.305 N/A MET 152.A N LYS 149.A O no hydrogen 3.042 N/A LEU 153.A N LYS 149.A O no hydrogen 2.975 N/A