Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ale_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ALA 56.A O no hydrogen 2.929 N/A LYS 7.A N ASN 5.A OD1 no hydrogen 2.966 N/A ALA 8.A N ASN 5.A O no hydrogen 2.852 N/A PHE 9.A N LYS 7.A O no hydrogen 3.040 N/A ALA 12.A N PHE 80.A O no hydrogen 2.875 N/A LEU 16.A N ASP 13.A OD1 no hydrogen 2.869 N/A THR 17.A N ASP 13.A O no hydrogen 2.798 N/A THR 17.A OG1 ALA 12.A O no hydrogen 3.229 N/A THR 17.A OG1 ASP 13.A O no hydrogen 2.936 N/A GLN 18.A N ALA 14.A O no hydrogen 3.090 N/A GLN 19.A N ALA 15.A O no hydrogen 3.008 N/A ILE 20.A N LEU 16.A O no hydrogen 2.784 N/A LEU 21.A N THR 17.A O no hydrogen 2.823 N/A ASP 22.A N GLN 18.A O no hydrogen 3.008 N/A VAL 23.A N GLN 19.A O no hydrogen 3.119 N/A VAL 24.A N ILE 20.A O no hydrogen 2.819 N/A GLN 25.A N LEU 21.A O no hydrogen 2.972 N/A GLN 26.A N ASP 22.A O no hydrogen 3.109 N/A GLN 26.A NE2 ASP 22.A O no hydrogen 3.218 N/A GLN 26.A NE2 GLN 113.A OE1 no hydrogen 2.764 N/A ALA 27.A N VAL 23.A O no hydrogen 2.786 N/A ALA 28.A N VAL 24.A O no hydrogen 2.816 N/A ASN 29.A N GLN 25.A O no hydrogen 3.097 N/A LEU 30.A N GLN 26.A O no hydrogen 3.039 N/A ARG 31.A N ALA 28.A O no hydrogen 3.166 N/A GLN 32.A N ALA 27.A O no hydrogen 2.739 N/A GLN 32.A NE2 THR 103.A O no hydrogen 2.797 N/A LYS 34.A N SER 101.A O no hydrogen 2.890 N/A GLY 36.A N ALA 99.A O no hydrogen 2.773 N/A ALA 40.A N GLY 36.A O no hydrogen 2.944 N/A THR 41.A N ALA 37.A O no hydrogen 2.955 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.725 N/A THR 41.A OG1 HIS 66.A NE2 no hydrogen 2.733 N/A LYS 42.A N ASN 38.A O no hydrogen 3.092 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 2.977 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.428 N/A THR 43.A N GLU 39.A O no hydrogen 3.146 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.658 N/A THR 43.A OG1 SER 101.A OG no hydrogen 2.686 N/A LEU 44.A N ALA 40.A O no hydrogen 3.150 N/A ASN 45.A N THR 41.A O no hydrogen 2.918 N/A ARG 46.A N LYS 42.A O no hydrogen 2.953 N/A GLY 47.A N LEU 44.A O no hydrogen 3.073 N/A ILE 48.A N THR 43.A O no hydrogen 2.915 N/A SER 49.A OG SER 101.A OG no hydrogen 2.875 N/A GLU 50.A N ILE 102.A O no hydrogen 2.751 N/A ILE 52.A N PRO 77.A O no hydrogen 2.960 N/A ILE 53.A N ALA 100.A O no hydrogen 2.921 N/A MET 54.A N VAL 79.A O no hydrogen 2.987 N/A ALA 55.A N ILE 98.A O no hydrogen 2.837 N/A ALA 56.A N VAL 81.A O no hydrogen 2.705 N/A CYS 58.A N ALA 55.A O no hydrogen 3.283 N/A CYS 58.A SG PRO 60.A O no hydrogen 3.393 N/A LEU 64.A N ILE 61.A O no hydrogen 3.209 N/A LEU 65.A N GLU 62.A O no hydrogen 3.240 N/A HIS 66.A NE2 THR 41.A OG1 no hydrogen 2.733 N/A LEU 67.A N LEU 64.A O no hydrogen 2.980 N/A LEU 70.A N HIS 66.A O no hydrogen 2.916 N/A CYS 71.A N LEU 67.A O no hydrogen 2.843 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.291 N/A GLU 72.A N PRO 68.A O no hydrogen 3.034 N/A ASP 73.A N LEU 69.A O no hydrogen 3.084 N/A LYS 74.A N LEU 70.A O no hydrogen 2.930 N/A LYS 74.A NZ LEU 44.A O no hydrogen 3.339 N/A ASN 75.A N GLU 72.A O no hydrogen 3.440 N/A VAL 76.A N CYS 71.A O no hydrogen 2.804 N/A TYR 78.A OH GLU 72.A OE2 no hydrogen 2.724 N/A VAL 79.A N ILE 52.A O no hydrogen 3.048 N/A PHE 80.A N PRO 10.A O no hydrogen 2.975 N/A VAL 81.A N MET 54.A O no hydrogen 2.722 N/A ARG 84.A N ASP 57.A OD1 no hydrogen 2.932 N/A ALA 86.A N SER 83.A OG no hydrogen 2.953 N/A LEU 87.A N SER 83.A O no hydrogen 2.947 N/A GLY 88.A N ARG 84.A O no hydrogen 3.021 N/A ARG 89.A N VAL 85.A O no hydrogen 3.054 N/A ALA 90.A N ALA 86.A O no hydrogen 2.951 N/A CYS 91.A N LEU 87.A O no hydrogen 2.951 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.254 N/A GLY 92.A N ARG 89.A O no hydrogen 2.871 N/A VAL 93.A N GLY 88.A O no hydrogen 3.047 N/A VAL 97.A N ARG 84.A O no hydrogen 3.044 N/A ALA 100.A N ILE 53.A O no hydrogen 2.774 N/A SER 101.A N LYS 34.A O no hydrogen 2.845 N/A SER 101.A OG THR 43.A OG1 no hydrogen 2.686 N/A SER 101.A OG SER 49.A OG no hydrogen 2.875 N/A ILE 102.A N PHE 51.A O no hydrogen 3.228 N/A THR 103.A N GLN 32.A O no hydrogen 3.035 N/A THR 104.A N ILE 48.A O no hydrogen 2.826 N/A THR 104.A OG1 GLU 50.A OE2 no hydrogen 2.916 N/A SER 108.A N ASN 105.A O no hydrogen 2.966 N/A SER 108.A OG GLN 32.A OE1 no hydrogen 2.716 N/A ILE 110.A N SER 108.A OG no hydrogen 2.977 N/A LYS 111.A N SER 108.A O no hydrogen 3.162 N/A LYS 111.A NZ ASP 106.A O no hydrogen 3.263 N/A GLN 113.A NE2 GLN 26.A OE1 no hydrogen 2.788 N/A ILE 114.A N ILE 110.A O no hydrogen 2.996 N/A TYR 115.A N LYS 111.A O no hydrogen 2.865 N/A ALA 116.A N THR 112.A O no hydrogen 2.906 N/A VAL 117.A N GLN 113.A O no hydrogen 3.161 N/A LYS 118.A N ILE 114.A O no hydrogen 2.921 N/A LYS 118.A NZ GLU 50.A OE1 no hydrogen 2.858 N/A ASP 119.A N TYR 115.A O no hydrogen 2.991 N/A LYS 120.A N ALA 116.A O no hydrogen 3.103 N/A ILE 121.A N VAL 117.A O no hydrogen 2.903 N/A GLU 122.A N LYS 118.A O no hydrogen 2.820 N/A THR 123.A N ASP 119.A O no hydrogen 3.035 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.948 N/A LEU 124.A N LYS 120.A O no hydrogen 3.149 N/A LEU 125.A N ILE 121.A O no hydrogen 3.018 N/A ILE 126.A N GLU 122.A O no hydrogen 3.096 N/A LEU 127.A N THR 123.A O no hydrogen 3.380 N/A LEU 127.A N LEU 124.A O no hydrogen 3.176 N/A GLU 128.A N ILE 126.A O no hydrogen 2.992 N/A HIS 131.A N GLU 72.A OE2 no hydrogen 2.852 N/A HIS 131.A NE2 PHE 9.A O no hydrogen 2.587 N/A HIS 132.A ND1 GLU 72.A OE1 no hydrogen 2.638 N/A