Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 47.A O no hydrogen 2.811 N/A LYS 4.A N ASP 71.A OD2 no hydrogen 2.767 N/A LYS 4.A NZ SER 66.A O no hydrogen 2.789 N/A LYS 4.A NZ PRO 68.A O no hydrogen 2.845 N/A CYS 5.A N GLY 49.A O no hydrogen 2.794 N/A CYS 5.A SG VAL 72.A O no hydrogen 4.026 N/A VAL 6.A N VAL 72.A O no hydrogen 3.027 N/A VAL 7.A N TRP 51.A O no hydrogen 3.031 N/A VAL 8.A N LEU 74.A O no hydrogen 2.820 N/A VAL 13.A N ASP 10.A O no hydrogen 3.339 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.059 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.863 N/A THR 16.A OG1 ASP 52.A OD2 no hydrogen 2.515 N/A LEU 18.A N GLY 14.A O no hydrogen 2.916 N/A LEU 19.A N LYS 15.A O no hydrogen 3.205 N/A ILE 20.A N THR 16.A O no hydrogen 2.964 N/A SER 21.A N CYS 17.A O no hydrogen 2.860 N/A SER 21.A OG ALA 154.A O no hydrogen 2.890 N/A TYR 22.A N LEU 18.A O no hydrogen 3.012 N/A THR 23.A N LEU 19.A O no hydrogen 2.967 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.908 N/A THR 24.A N ILE 20.A O no hydrogen 2.687 N/A ASN 25.A N SER 21.A O no hydrogen 2.853 N/A ASN 38.A N ASP 37.A OD1 no hydrogen 2.792 N/A TYR 39.A N LEU 50.A O no hydrogen 2.786 N/A ALA 41.A N LEU 48.A O no hydrogen 2.973 N/A VAL 43.A N VAL 46.A O no hydrogen 2.694 N/A VAL 46.A N VAL 43.A O no hydrogen 2.323 N/A ASN 47.A N GLN 1.A O no hydrogen 2.874 N/A ASN 47.A ND2 SER 40.A OG no hydrogen 2.691 N/A ASN 47.A ND2 ASN 42.A OD1 no hydrogen 2.763 N/A LEU 48.A N ALA 41.A O no hydrogen 2.712 N/A GLY 49.A N ILE 3.A O no hydrogen 2.671 N/A LEU 50.A N TYR 39.A O no hydrogen 2.846 N/A TRP 51.A N CYS 5.A O no hydrogen 2.855 N/A ASP 52.A N ASP 37.A O no hydrogen 3.071 N/A THR 53.A N ASP 52.A OD1 no hydrogen 2.931 N/A THR 53.A OG1 VAL 7.A O no hydrogen 2.744 N/A TYR 59.A N GLN 56.A O no hydrogen 2.960 N/A ASP 60.A N GLU 57.A O no hydrogen 2.738 N/A ARG 63.A N TYR 59.A O no hydrogen 2.908 N/A ARG 63.A NE GLU 95.A OE2 no hydrogen 2.832 N/A ARG 63.A NH1 ALA 54.A O no hydrogen 2.856 N/A ARG 63.A NH1 GLN 56.A O no hydrogen 3.322 N/A ARG 63.A NH1 ASP 60.A OD1 no hydrogen 3.384 N/A ARG 63.A NH2 ASP 60.A OD1 no hydrogen 2.788 N/A ARG 63.A NH2 GLU 95.A OE1 no hydrogen 2.818 N/A ARG 63.A NH2 GLU 95.A OE2 no hydrogen 3.432 N/A LEU 65.A N LEU 62.A O no hydrogen 3.008 N/A SER 66.A N ARG 63.A O no hydrogen 3.158 N/A SER 66.A OG ARG 63.A O no hydrogen 2.965 N/A TYR 67.A N PRO 64.A O no hydrogen 2.996 N/A TYR 67.A OH GLU 95.A OE2 no hydrogen 2.515 N/A THR 70.A N TYR 67.A O no hydrogen 3.080 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.588 N/A ASP 71.A N LYS 4.A O no hydrogen 2.802 N/A VAL 72.A N LYS 4.A O no hydrogen 3.331 N/A PHE 73.A N PRO 104.A O no hydrogen 3.022 N/A LEU 74.A N VAL 6.A O no hydrogen 2.724 N/A ILE 75.A N ILE 106.A O no hydrogen 2.906 N/A CYS 76.A N VAL 8.A O no hydrogen 2.871 N/A PHE 77.A N VAL 108.A O no hydrogen 2.992 N/A SER 78.A N SER 84.A OG no hydrogen 2.787 N/A LEU 79.A N THR 110.A O no hydrogen 2.960 N/A VAL 80.A N SER 78.A OG no hydrogen 3.268 N/A SER 81.A N SER 78.A O no hydrogen 2.888 N/A SER 84.A N SER 81.A OG no hydrogen 3.026 N/A SER 84.A OG SER 81.A O no hydrogen 2.821 N/A PHE 85.A N SER 81.A O no hydrogen 3.175 N/A GLU 86.A N PRO 82.A O no hydrogen 2.847 N/A ASN 87.A N ALA 83.A O no hydrogen 3.098 N/A ASN 87.A ND2 ASP 10.A OD2 no hydrogen 2.827 N/A VAL 88.A N PHE 85.A O no hydrogen 3.082 N/A ARG 89.A N GLU 86.A O no hydrogen 3.207 N/A ARG 89.A NH1 GLU 143.A OE1 no hydrogen 3.054 N/A ALA 90.A N GLU 86.A O no hydrogen 2.994 N/A LYS 91.A N ASN 87.A O no hydrogen 2.728 N/A LYS 91.A NZ ASP 60.A OD1 no hydrogen 2.948 N/A LYS 91.A NZ ASP 60.A OD2 no hydrogen 3.315 N/A TRP 92.A N ASN 87.A O no hydrogen 2.975 N/A TRP 92.A NE1 ASP 10.A OD1 no hydrogen 2.809 N/A TYR 93.A N VAL 88.A O no hydrogen 2.786 N/A GLU 95.A N LYS 91.A O no hydrogen 2.934 N/A VAL 96.A N TRP 92.A O no hydrogen 2.882 N/A ARG 97.A N TYR 93.A O no hydrogen 2.985 N/A ARG 97.A NH1 CYS 100.A O no hydrogen 2.807 N/A ARG 97.A NH1 THR 103.A O no hydrogen 2.747 N/A ARG 97.A NH2 THR 103.A O no hydrogen 2.799 N/A HIS 98.A N PRO 94.A O no hydrogen 2.922 N/A HIS 99.A N GLU 95.A O no hydrogen 3.361 N/A HIS 99.A ND1 GLU 95.A O no hydrogen 3.101 N/A CYS 100.A N VAL 96.A O no hydrogen 2.712 N/A CYS 100.A SG TYR 67.A O no hydrogen 3.803 N/A THR 103.A N CYS 100.A O no hydrogen 3.400 N/A ILE 106.A N PHE 73.A O no hydrogen 2.914 N/A LEU 107.A N LYS 148.A O no hydrogen 2.978 N/A VAL 108.A N ILE 75.A O no hydrogen 2.797 N/A GLY 109.A N LEU 150.A O no hydrogen 2.783 N/A THR 110.A N PHE 77.A O no hydrogen 2.826 N/A THR 110.A OG1 VAL 13.A O no hydrogen 2.541 N/A THR 110.A OG1 PHE 77.A O no hydrogen 2.987 N/A LYS 111.A NZ ALA 12.A O no hydrogen 3.064 N/A LEU 112.A N CYS 152.A O no hydrogen 3.066 N/A LEU 114.A N LYS 111.A O no hydrogen 2.827 N/A ARG 115.A N LEU 112.A O no hydrogen 3.129 N/A ARG 115.A NH1 ILE 132.A O no hydrogen 2.812 N/A ARG 115.A NH1 GLU 151.A OE2 no hydrogen 2.975 N/A ARG 115.A NH2 GLU 151.A OE1 no hydrogen 2.895 N/A ASP 117.A N LEU 114.A O no hydrogen 3.018 N/A THR 120.A N ASP 117.A OD2 no hydrogen 3.090 N/A THR 120.A OG1 ASP 117.A OD2 no hydrogen 2.643 N/A ILE 121.A N ASP 117.A O no hydrogen 2.818 N/A GLU 122.A N LYS 118.A O no hydrogen 2.932 N/A LYS 123.A N ASP 119.A O no hydrogen 3.157 N/A LEU 124.A N THR 120.A O no hydrogen 3.051 N/A LYS 125.A N ILE 121.A O no hydrogen 2.958 N/A GLU 126.A N GLU 122.A O no hydrogen 3.279 N/A LYS 127.A N LEU 124.A O no hydrogen 3.073 N/A LYS 128.A N LYS 125.A O no hydrogen 2.626 N/A LEU 129.A N LEU 124.A O no hydrogen 2.873 N/A ILE 132.A N LEU 79.A O no hydrogen 2.876 N/A THR 133.A N GLN 136.A OE1 no hydrogen 3.133 N/A GLN 136.A N THR 133.A OG1 no hydrogen 3.303 N/A GLY 137.A N THR 133.A O no hydrogen 3.036 N/A LEU 138.A N TYR 134.A O no hydrogen 2.934 N/A ALA 139.A N PRO 135.A O no hydrogen 2.988 N/A MET 140.A N GLN 136.A O no hydrogen 2.989 N/A ALA 141.A N GLY 137.A O no hydrogen 2.791 N/A LYS 142.A N LEU 138.A O no hydrogen 3.067 N/A GLU 143.A N ALA 139.A O no hydrogen 2.877 N/A ILE 144.A N MET 140.A O no hydrogen 3.092 N/A GLY 145.A N LYS 142.A O no hydrogen 3.182 N/A ALA 146.A N ALA 141.A O no hydrogen 2.750 N/A VAL 147.A N ILE 105.A O no hydrogen 2.760 N/A TYR 149.A OH GLU 151.A OE2 no hydrogen 2.584 N/A LEU 150.A N LEU 107.A O no hydrogen 2.939 N/A CYS 152.A N GLY 109.A O no hydrogen 2.854 N/A SER 153.A N ARG 158.A O no hydrogen 2.876 N/A SER 153.A OG ASP 113.A OD1 no hydrogen 2.499 N/A THR 156.A N SER 153.A OG no hydrogen 3.062 N/A ARG 158.A N THR 156.A OG1 no hydrogen 3.291 N/A VAL 163.A N GLY 159.A O no hydrogen 3.421 N/A ASP 165.A N LYS 161.A O no hydrogen 3.025 N/A GLU 166.A N THR 162.A O no hydrogen 2.824 N/A ALA 167.A N VAL 163.A O no hydrogen 2.880 N/A ILE 168.A N PHE 164.A O no hydrogen 3.032 N/A ARG 169.A N ASP 165.A O no hydrogen 2.990 N/A ARG 169.A NH1 GLU 166.A OE2 no hydrogen 3.173 N/A ALA 170.A N GLU 166.A O no hydrogen 2.916 N/A VAL 171.A N ILE 168.A O no hydrogen 2.873 N/A