Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_S3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.655 N/A SER 9.A OG PRO 4.A O no hydrogen 3.439 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.655 N/A SER 10.A OG PRO 11.A O no hydrogen 2.985 N/A VAL 22.A N ASP 20.A OD2 no hydrogen 3.043 N/A GLU 24.A N ASP 20.A O no hydrogen 2.517 N/A THR 25.A N PRO 21.A O no hydrogen 2.925 N/A HIS 27.A N GLU 23.A O no hydrogen 3.248 N/A HIS 28.A N GLU 24.A O no hydrogen 2.558 N/A ALA 29.A N ARG 26.A O no hydrogen 3.317 N/A VAL 31.A N HIS 27.A O no hydrogen 3.214 N/A LYS 33.A N ALA 29.A O no hydrogen 2.648 N/A LYS 33.A NZ GLU 30.A OE1 no hydrogen 3.375 N/A LYS 34.A N VAL 31.A O no hydrogen 3.191 N/A VAL 35.A N VAL 31.A O no hydrogen 3.096 N/A ASN 36.A N VAL 32.A O no hydrogen 2.848 N/A MET 38.A N LYS 34.A O no hydrogen 3.323 N/A ILE 39.A N VAL 35.A O no hydrogen 3.126 N/A VAL 40.A N ASN 36.A O no hydrogen 3.446 N/A THR 41.A N GLU 37.A O no hydrogen 3.105 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.371 N/A GLN 43.A N MET 38.A O no hydrogen 2.963 N/A PHE 48.A N GLY 89.A O no hydrogen 2.715 N/A ALA 49.A N VAL 60.A O no hydrogen 2.438 N/A VAL 50.A N LEU 87.A O no hydrogen 2.816 N/A VAL 51.A N TRP 58.A O no hydrogen 3.261 N/A HIS 52.A N LYS 84.A O no hydrogen 2.747 N/A PHE 53.A N ARG 56.A O no hydrogen 2.796 N/A SER 55.A OG SER 55.A O no hydrogen 2.545 N/A ARG 56.A N PHE 53.A O no hydrogen 3.247 N/A TRP 58.A NE1 PHE 53.A O no hydrogen 3.057 N/A VAL 60.A N ALA 49.A O no hydrogen 2.437 N/A THR 61.A OG1 SER 62.A O no hydrogen 2.883 N/A THR 61.A OG1 ASP 64.A OD1 no hydrogen 2.473 N/A SER 62.A OG ASN 148.A O no hydrogen 3.371 N/A GLU 63.A N ASN 148.A O no hydrogen 3.154 N/A ILE 66.A N LEU 145.A O no hydrogen 2.779 N/A ILE 68.A N THR 143.A O no hydrogen 2.517 N/A LEU 74.A N GLU 71.A OE2 no hydrogen 3.036 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.381 N/A GLY 77.A N VAL 112.A O no hydrogen 2.822 N/A ILE 80.A N ALA 110.A O no hydrogen 2.715 N/A LEU 82.A N VAL 108.A O no hydrogen 3.228 N/A LEU 86.A N VAL 50.A O no hydrogen 2.713 N/A VAL 88.A N LEU 95.A O no hydrogen 2.825 N/A GLY 89.A N PHE 48.A O no hydrogen 2.844 N/A ALA 90.A N PHE 93.A O no hydrogen 2.963 N/A LEU 95.A N VAL 88.A O no hydrogen 2.691 N/A GLY 97.A N LEU 86.A O no hydrogen 3.394 N/A LYS 98.A N LEU 100.A O no hydrogen 3.204 N/A LEU 101.A N VAL 85.A O no hydrogen 3.251 N/A LEU 105.A N GLY 102.A O no hydrogen 3.199 N/A ARG 107.A N GLU 151.A O no hydrogen 3.057 N/A GLU 109.A N SER 149.A O no hydrogen 3.108 N/A THR 111.A N ARG 146.A O no hydrogen 3.097 N/A THR 111.A OG1 ASN 148.A OD1 no hydrogen 2.340 N/A ILE 113.A N VAL 144.A O no hydrogen 3.458 N/A LYS 115.A NZ LEU 74.A O no hydrogen 2.408 N/A THR 116.A OG1 GLU 117.A O no hydrogen 2.865 N/A SER 118.A N THR 140.A O no hydrogen 2.860 N/A SER 118.A OG TRP 119.A O no hydrogen 2.504 N/A ILE 123.A N ARG 136.A O no hydrogen 2.914 N/A ARG 125.A N LYS 134.A O no hydrogen 3.119 N/A ARG 136.A N ILE 123.A O no hydrogen 2.956 N/A VAL 138.A N ARG 121.A O no hydrogen 3.274 N/A GLN 142.A N THR 116.A O no hydrogen 2.779 N/A THR 143.A N ILE 68.A O no hydrogen 2.560 N/A THR 143.A OG1 ASN 70.A O no hydrogen 3.097 N/A VAL 144.A N GLU 114.A O no hydrogen 2.698 N/A LEU 145.A N ILE 66.A O no hydrogen 2.538 N/A ARG 146.A N THR 111.A O no hydrogen 3.391 N/A ARG 146.A NE GLU 63.A O no hydrogen 3.086 N/A ILE 147.A N ASP 64.A O no hydrogen 2.795 N/A ASN 148.A N GLU 109.A O no hydrogen 2.797 N/A GLU 151.A N ARG 107.A O no hydrogen 3.073 N/A ALA 153.A N LEU 105.A O no hydrogen 2.773 N/A