Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5io5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 108.A OE2 no hydrogen 3.047 N/A ILE 2.A N GLU 108.A OE1 no hydrogen 3.155 N/A ILE 2.A N GLU 108.A OE2 no hydrogen 3.480 N/A GLN 5.A NE2 LEU 95.A O no hydrogen 2.770 N/A THR 6.A OG1 GLN 5.A O no hydrogen 2.706 N/A MET 7.A N VAL 94.A O no hydrogen 2.948 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.925 N/A GLN 13.A NE2 PRO 48.A O no hydrogen 3.635 N/A GLN 13.A NE2 THR 49.A O no hydrogen 3.125 N/A LYS 14.A N ASP 11.A O no hydrogen 2.664 N/A VAL 15.A N ILE 12.A O no hydrogen 3.306 N/A GLY 17.A N LEU 46.A O no hydrogen 2.989 N/A TRP 19.A N GLU 44.A O no hydrogen 3.221 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.914 N/A TYR 20.A N VAL 123.A O no hydrogen 2.900 N/A TYR 20.A OH GLU 157.A OE2 no hydrogen 3.005 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.814 N/A LEU 22.A N CYS 121.A O no hydrogen 2.841 N/A ALA 23.A N CYS 121.A O no hydrogen 3.292 N/A MET 24.A N LEU 149.A O no hydrogen 3.072 N/A ALA 25.A N CYS 119.A O no hydrogen 3.044 N/A ALA 26.A N ILE 147.A O no hydrogen 3.252 N/A SER 27.A N LEU 117.A O no hydrogen 3.052 N/A SER 27.A OG GLU 114.A O no hydrogen 3.224 N/A SER 27.A OG LEU 117.A O no hydrogen 3.210 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.122 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.532 N/A LEU 31.A N ASP 28.A O no hydrogen 3.087 N/A LEU 32.A N ILE 29.A O no hydrogen 3.053 N/A ALA 37.A N ALA 34.A O no hydrogen 2.932 N/A LEU 39.A N LEU 31.A O no hydrogen 3.227 N/A ARG 40.A N ALA 37.A O no hydrogen 3.207 N/A ARG 40.A NE TYR 42.A OH no hydrogen 3.063 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 3.062 N/A TYR 42.A N GLN 59.A O no hydrogen 2.909 N/A VAL 43.A N SER 21.A OG no hydrogen 2.883 N/A GLU 44.A N LEU 57.A O no hydrogen 2.590 N/A GLU 45.A N LEU 57.A O no hydrogen 3.244 N/A LEU 46.A N GLY 17.A O no hydrogen 2.677 N/A LYS 47.A N GLU 55.A O no hydrogen 2.535 N/A THR 49.A N ASP 53.A O no hydrogen 2.823 N/A GLY 52.A N THR 49.A O no hydrogen 3.054 N/A GLY 52.A N THR 49.A OG1 no hydrogen 3.146 N/A LEU 54.A N ALA 73.A O no hydrogen 2.593 N/A GLU 55.A N LYS 47.A O no hydrogen 2.455 N/A ILE 56.A N ILE 71.A O no hydrogen 2.635 N/A LEU 57.A N GLU 45.A O no hydrogen 2.939 N/A LEU 58.A N LYS 69.A O no hydrogen 3.015 N/A GLN 59.A N TYR 42.A O no hydrogen 2.697 N/A LYS 60.A N ALA 67.A O no hydrogen 2.712 N/A LYS 60.A NZ SER 36.A O no hydrogen 3.330 N/A LYS 60.A NZ TRP 61.A O no hydrogen 2.558 N/A GLU 62.A N GLU 65.A O no hydrogen 3.060 N/A ALA 67.A N LYS 60.A O no hydrogen 2.829 N/A LYS 69.A N LEU 58.A O no hydrogen 2.765 N/A ILE 71.A N ILE 56.A O no hydrogen 2.681 N/A ALA 73.A N LEU 54.A O no hydrogen 2.509 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 3.326 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.222 N/A THR 76.A OG1 VAL 81.A O no hydrogen 3.101 N/A VAL 81.A N ILE 78.A O no hydrogen 3.409 N/A PHE 82.A N VAL 92.A O no hydrogen 2.970 N/A LYS 83.A N GLU 74.A O no hydrogen 2.773 N/A LYS 83.A NZ GLU 89.A OE1 no hydrogen 3.261 N/A ASN 90.A N ILE 84.A O no hydrogen 3.161 N/A VAL 92.A N PHE 82.A O no hydrogen 2.659 N/A LEU 93.A N CYS 106.A O no hydrogen 2.737 N/A VAL 94.A N ALA 80.A O no hydrogen 2.994 N/A LEU 95.A N LEU 104.A O no hydrogen 2.727 N/A ASP 96.A N LEU 104.A O no hydrogen 3.396 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.906 N/A TYR 99.A N THR 97.A OG1 no hydrogen 3.171 N/A LYS 100.A N ASP 98.A O no hydrogen 2.601 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.758 N/A LYS 101.A NZ ASP 129.A OD1 no hydrogen 3.434 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.785 N/A TYR 102.A OH ASP 96.A OD1 no hydrogen 3.186 N/A LEU 103.A N LEU 122.A O no hydrogen 3.004 N/A LEU 104.A N ASP 96.A O no hydrogen 2.581 N/A PHE 105.A N GLN 120.A O no hydrogen 3.324 N/A CYS 106.A N LEU 93.A O no hydrogen 2.838 N/A MET 107.A N ALA 118.A O no hydrogen 2.782 N/A GLU 108.A N LYS 91.A O no hydrogen 3.336 N/A ASN 109.A ND2 ASN 90.A OD1 no hydrogen 2.966 N/A SER 110.A OG GLU 89.A O no hydrogen 3.150 N/A SER 116.A N GLU 112.A O no hydrogen 3.372 N/A SER 116.A OG GLN 115.A O no hydrogen 2.915 N/A LEU 117.A N SER 27.A OG no hydrogen 2.989 N/A ALA 118.A N MET 107.A O no hydrogen 2.889 N/A CYS 119.A N ALA 25.A O no hydrogen 2.905 N/A GLN 120.A N PHE 105.A O no hydrogen 2.754 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 3.145 N/A CYS 121.A N ALA 23.A O no hydrogen 3.012 N/A CYS 121.A SG LEU 122.A O no hydrogen 4.010 N/A LEU 122.A N LEU 103.A O no hydrogen 2.932 N/A VAL 123.A N TYR 20.A O no hydrogen 2.908 N/A ARG 124.A N LYS 101.A O no hydrogen 2.795 N/A ARG 124.A NE TYR 99.A O no hydrogen 3.053 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 3.409 N/A ARG 124.A NH1 THR 18.A O no hydrogen 2.579 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.562 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 2.711 N/A ALA 132.A N ASP 129.A OD2 no hydrogen 2.784 N/A LEU 133.A N ASP 129.A O no hydrogen 3.044 N/A GLU 134.A N ASP 130.A O no hydrogen 2.765 N/A LYS 135.A N GLU 131.A O no hydrogen 3.317 N/A LYS 135.A NZ TYR 102.A OH no hydrogen 3.011 N/A PHE 136.A N ALA 132.A O no hydrogen 2.962 N/A ASP 137.A N LEU 133.A O no hydrogen 2.873 N/A LYS 138.A N GLU 134.A O no hydrogen 2.726 N/A ALA 139.A N LYS 135.A O no hydrogen 2.924 N/A LEU 140.A N PHE 136.A O no hydrogen 3.121 N/A LEU 140.A N ASP 137.A O no hydrogen 3.207 N/A LYS 141.A N ASP 137.A O no hydrogen 3.043 N/A LYS 141.A N LYS 138.A O no hydrogen 3.294 N/A LEU 143.A N LEU 140.A O no hydrogen 2.966 N/A MET 145.A N LEU 143.A O no hydrogen 2.952 N/A HIS 146.A N ALA 26.A O no hydrogen 2.718 N/A ILE 147.A N ALA 26.A O no hydrogen 3.312 N/A LEU 149.A N MET 24.A O no hydrogen 2.814 N/A PHE 151.A N LEU 22.A O no hydrogen 3.167 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 3.343 N/A LEU 156.A N ASN 152.A O no hydrogen 3.032 N/A HIS 161.A N GLU 158.A O no hydrogen 3.394 N/A ILE 162.A N CYS 160.A O no hydrogen 2.646 N/A