Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jus_KB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 2.A O no hydrogen 3.318 N/A SER 5.A OG ARG 2.A O no hydrogen 3.141 N/A SER 29.A OG ILE 65.A O no hydrogen 3.347 N/A ILE 33.A N SER 29.A O no hydrogen 3.130 N/A GLU 34.A N GLU 30.A O no hydrogen 2.994 N/A GLN 35.A N SER 31.A O no hydrogen 2.913 N/A ILE 36.A N VAL 32.A O no hydrogen 2.997 N/A VAL 37.A N ILE 33.A O no hydrogen 3.118 N/A LYS 38.A N GLU 34.A O no hydrogen 3.064 N/A ALA 40.A N ILE 36.A O no hydrogen 3.280 N/A ARG 41.A N VAL 37.A O no hydrogen 2.985 N/A GLY 43.A N TYR 39.A O no hydrogen 3.195 N/A LEU 44.A N TYR 39.A O no hydrogen 3.119 N/A THR 45.A OG1 LEU 44.A O no hydrogen 2.420 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.534 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 2.695 N/A ILE 49.A N THR 45.A O no hydrogen 2.648 N/A GLY 50.A N PRO 46.A O no hydrogen 2.707 N/A VAL 51.A N SER 47.A O no hydrogen 3.351 N/A LEU 52.A N GLN 48.A O no hydrogen 3.192 N/A ARG 54.A N VAL 51.A O no hydrogen 3.043 N/A ALA 56.A N LEU 52.A O no hydrogen 3.033 N/A VAL 59.A N LEU 53.A O no hydrogen 2.908 N/A THR 66.A N ALA 62.A O no hydrogen 2.851 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.397 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.453 N/A LEU 74.A N ILE 70.A O no hydrogen 3.210 N/A LYS 75.A N MET 71.A O no hydrogen 3.281 N/A SER 76.A OG ARG 72.A O no hydrogen 3.174 N/A ASN 77.A N ILE 73.A O no hydrogen 3.185 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 3.534 N/A GLY 78.A N LEU 74.A O no hydrogen 2.935 N/A LEU 79.A N LEU 74.A O no hydrogen 3.228 N/A LEU 87.A N ASP 86.A OD2 no hydrogen 3.018 N/A TYR 88.A N PRO 84.A O no hydrogen 3.123 N/A TYR 89.A N GLU 85.A O no hydrogen 3.385 N/A ILE 91.A N LEU 87.A O no hydrogen 3.284 N/A LYS 92.A N TYR 88.A O no hydrogen 3.050 N/A LYS 93.A N TYR 89.A O no hydrogen 3.255 N/A VAL 97.A N LYS 93.A O no hydrogen 3.413 N/A LYS 99.A N VAL 95.A O no hydrogen 2.825 N/A HIS 100.A N SER 96.A O no hydrogen 3.057 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 3.076 N/A LEU 101.A N VAL 97.A O no hydrogen 3.039 N/A GLU 102.A N LYS 99.A O no hydrogen 3.338 N/A ARG 103.A N HIS 100.A O no hydrogen 2.683 N/A ASN 104.A N HIS 100.A O no hydrogen 2.682 N/A LYS 111.A N ASP 107.A O no hydrogen 2.832 N/A PHE 112.A N LYS 108.A O no hydrogen 3.223 N/A ARG 113.A N ASP 109.A O no hydrogen 2.780 N/A LEU 114.A N ALA 110.A O no hydrogen 2.734 N/A ILE 115.A N LYS 111.A O no hydrogen 2.997 N/A LEU 116.A N PHE 112.A O no hydrogen 3.029 N/A ILE 117.A N ARG 113.A O no hydrogen 3.183 N/A GLU 118.A N LEU 114.A O no hydrogen 3.240 N/A SER 119.A N ILE 115.A O no hydrogen 2.682 N/A SER 119.A OG ILE 115.A O no hydrogen 2.764 N/A ARG 120.A N LEU 116.A O no hydrogen 2.966 N/A ILE 121.A N ILE 117.A O no hydrogen 2.862 N/A HIS 122.A N GLU 118.A O no hydrogen 2.867 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 2.740 N/A ARG 123.A N SER 119.A O no hydrogen 3.269 N/A LEU 124.A N ARG 120.A O no hydrogen 3.071 N/A ALA 125.A N ILE 121.A O no hydrogen 3.040 N/A TYR 128.A N LEU 124.A O no hydrogen 3.104 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.330 N/A ARG 129.A N ALA 125.A O no hydrogen 3.236 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.862 N/A TRP 138.A N PRO 135.A O no hydrogen 3.382 N/A SER 142.A OG GLU 118.A OE1 no hydrogen 3.096 N/A THR 144.A N GLU 141.A O no hydrogen 3.183 N/A ALA 145.A N GLU 141.A O no hydrogen 3.235 N/A VAL 149.A N ALA 145.A O no hydrogen 3.411 N/A