Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3suk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 112.A O no hydrogen 2.893 N/A LEU 5.A N ILE 110.A O no hydrogen 2.828 N/A ARG 6.A N PHE 89.A O no hydrogen 3.028 N/A ARG 6.A NH1 ASN 87.A O no hydrogen 2.808 N/A ARG 6.A NH1 PHE 89.A O no hydrogen 3.149 N/A ARG 6.A NH1 ASN 90.A OD1 no hydrogen 3.331 N/A ASP 8.A N VAL 91.A O no hydrogen 2.835 N/A ASN 9.A ND2 ASP 12.A OD2 no hydrogen 3.122 N/A ASN 9.A ND2 GLN 93.A OE1 no hydrogen 3.106 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.022 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.934 N/A TYR 11.A N ASP 8.A O no hydrogen 3.205 N/A TYR 11.A OH ASP 83.A OD2 no hydrogen 2.608 N/A ASP 12.A N ASN 9.A O no hydrogen 3.110 N/A GLY 16.A N ASN 13.A O no hydrogen 3.089 N/A MET 18.A N PRO 35.A O no hydrogen 2.940 N/A ASN 19.A N SER 17.A OG no hydrogen 3.045 N/A THR 20.A N SER 17.A O no hydrogen 3.071 N/A THR 20.A OG1 SER 17.A O no hydrogen 2.686 N/A VAL 21.A N MET 18.A O no hydrogen 3.462 N/A ALA 22.A N ASP 83.A OD1 no hydrogen 3.027 N/A ASN 28.A N ASN 56.A OD1 no hydrogen 2.793 N/A ASN 28.A ND2 ASN 56.A O no hydrogen 3.017 N/A ASN 28.A ND2 ASN 56.A OD1 no hydrogen 3.396 N/A GLY 29.A N GLY 26.A O no hydrogen 3.168 N/A LEU 30.A N CYS 23.A O no hydrogen 2.804 N/A SER 31.A N SER 24.A O no hydrogen 2.975 N/A SER 31.A OG ASN 19.A OD1 no hydrogen 2.721 N/A SER 31.A OG SER 24.A O no hydrogen 3.163 N/A ARG 33.A NH2 LEU 124.A OXT no hydrogen 2.912 N/A PHE 34.A N LEU 30.A O no hydrogen 2.821 N/A THR 36.A N SER 39.A OG no hydrogen 3.419 N/A PHE 37.A N GLY 16.A O no hydrogen 2.854 N/A GLY 38.A N ALA 14.A O no hydrogen 2.819 N/A SER 39.A N THR 36.A O no hydrogen 3.040 N/A SER 39.A N THR 36.A OG1 no hydrogen 3.299 N/A SER 39.A OG THR 36.A O no hydrogen 2.702 N/A VAL 40.A N PHE 37.A O no hydrogen 3.135 N/A THR 42.A OG1 HIS 45.A O no hydrogen 2.867 N/A PHE 43.A N VAL 40.A O no hydrogen 3.012 N/A HIS 45.A N THR 42.A O no hydrogen 2.689 N/A HIS 45.A ND1 ASN 78.A O no hydrogen 3.115 N/A HIS 45.A NE2 GLU 98.A OE1 no hydrogen 2.748 N/A ILE 46.A N PRO 44.A O no hydrogen 2.873 N/A GLY 47.A N VAL 80.A O no hydrogen 3.198 N/A ALA 48.A N ASN 90.A O no hydrogen 2.757 N/A SER 49.A N ASP 83.A O no hydrogen 3.003 N/A SER 50.A N GLY 88.A O no hydrogen 2.963 N/A ASP 51.A N SER 49.A OG no hydrogen 2.970 N/A ILE 52.A N SER 49.A O no hydrogen 3.068 N/A SER 57.A N GLY 54.A O no hydrogen 3.218 N/A ALA 59.A N SER 57.A OG no hydrogen 2.959 N/A CYS 60.A N SER 57.A O no hydrogen 3.137 N/A CYS 60.A SG SER 57.A O no hydrogen 3.490 N/A GLY 61.A N ALA 81.A O no hydrogen 2.935 N/A ASN 62.A N ALA 59.A O no hydrogen 2.983 N/A ASN 62.A ND2 TYR 64.A OH no hydrogen 3.249 N/A CYS 63.A SG ALA 118.A O no hydrogen 3.719 N/A TYR 64.A N LEU 79.A O no hydrogen 2.968 N/A TYR 64.A OH ASP 51.A OD2 no hydrogen 2.659 N/A THR 65.A N GLN 115.A O no hydrogen 2.890 N/A THR 65.A OG1 ASN 78.A OD1 no hydrogen 2.741 N/A ILE 66.A N ILE 77.A O no hydrogen 2.857 N/A SER 67.A N GLN 113.A O no hydrogen 2.882 N/A SER 67.A OG.A SER 76.A OG.A no hydrogen 2.725 N/A SER 67.A OG.B GLN 113.A O no hydrogen 3.534 N/A PHE 68.A N ARG 75.A O no hydrogen 2.934 N/A THR 69.A OG1 THR 74.A OG1 no hydrogen 2.721 N/A PHE 70.A N VAL 73.A O no hydrogen 2.997 N/A VAL 73.A N PHE 70.A O no hydrogen 3.229 N/A THR 74.A OG1 THR 69.A OG1 no hydrogen 2.721 N/A ARG 75.A N PHE 68.A O no hydrogen 2.949 N/A ARG 75.A NH1 PHE 70.A O no hydrogen 3.170 N/A SER 76.A OG.A SER 67.A OG.A no hydrogen 2.725 N/A ILE 77.A N ILE 66.A O no hydrogen 3.030 N/A LEU 79.A N TYR 64.A O no hydrogen 2.910 N/A VAL 80.A N HIS 45.A O no hydrogen 3.139 N/A ALA 81.A N ASN 62.A O no hydrogen 2.937 N/A ILE 82.A N GLY 47.A O no hydrogen 2.891 N/A HIS 84.A N ASP 83.A OD1 no hydrogen 2.918 N/A HIS 84.A ND1 ILE 52.A O no hydrogen 2.657 N/A ALA 85.A N SER 49.A O no hydrogen 3.118 N/A ASN 87.A ND2 GLN 4.A OE1.B no hydrogen 2.915 N/A GLY 88.A N SER 50.A OG no hydrogen 2.936 N/A PHE 89.A N GLN 4.A O no hydrogen 2.905 N/A ASN 90.A N ALA 48.A O no hydrogen 2.976 N/A VAL 91.A N ARG 6.A O no hydrogen 2.923 N/A ALA 92.A N ILE 46.A O no hydrogen 3.189 N/A GLN 93.A N ASP 12.A OD2 no hydrogen 2.718 N/A GLN 93.A NE2 ASP 97.A OD2 no hydrogen 3.179 N/A ALA 94.A N ASP 12.A OD1 no hydrogen 2.973 N/A MET 96.A N ALA 92.A O no hydrogen 3.171 N/A ASP 97.A N GLN 93.A O no hydrogen 2.752 N/A GLU 98.A N ALA 94.A O no hydrogen 3.002 N/A LEU 99.A N ALA 95.A O no hydrogen 3.088 N/A THR 100.A N ASP 97.A O no hydrogen 3.237 N/A THR 100.A OG1 MET 96.A O no hydrogen 2.745 N/A THR 100.A OG1 ASP 97.A O no hydrogen 3.549 N/A GLY 102.A N ASP 97.A O no hydrogen 2.679 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.063 N/A ASN 103.A ND2 THR 100.A O no hydrogen 2.989 N/A ALA 104.A N ASP 97.A OD1 no hydrogen 2.877 N/A LEU 107.A N ASN 103.A O no hydrogen 2.860 N/A GLY 108.A N ALA 104.A O no hydrogen 2.874 N/A THR 109.A N LEU 107.A O no hydrogen 2.941 N/A ILE 110.A N LEU 5.A O no hydrogen 2.951 N/A VAL 112.A N VAL 3.A O no hydrogen 2.837 N/A GLN 113.A N SER 67.A O no hydrogen 3.039 N/A GLN 115.A N THR 65.A O no hydrogen 2.980 N/A GLN 115.A NE2 GLN 116.A O no hydrogen 2.876 N/A VAL 117.A N CYS 63.A O no hydrogen 2.959 N/A ARG 119.A NE ASN 62.A OD1 no hydrogen 3.054 N/A ARG 119.A NH2 ASN 62.A OD1 no hydrogen 2.862 N/A VAL 121.A N ALA 118.A O no hydrogen 3.039 N/A CYS 122.A N ARG 119.A O no hydrogen 3.073 N/A GLY 123.A N SER 120.A O no hydrogen 2.914 N/A LEU 124.A N ARG 119.A O no hydrogen 3.010 N/A