Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 15.A N PRO 11.A O no hydrogen 2.979 N/A GLN 15.A NE2 VAL 4.A O no hydrogen 2.440 N/A GLN 16.A N GLU 12.A O no hydrogen 2.919 N/A ALA 17.A N VAL 14.A O no hydrogen 3.325 N/A GLN 18.A N VAL 14.A O no hydrogen 2.889 N/A THR 19.A N GLN 15.A O no hydrogen 2.920 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.572 N/A THR 19.A OG1 GLU 20.A OE2 no hydrogen 2.599 N/A ILE 21.A N ALA 17.A O no hydrogen 2.935 N/A ASN 25.A ND2 GLU 13.A OE2 no hydrogen 3.082 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.569 N/A LEU 39.A N SER 38.A OG no hydrogen 2.767 N/A ARG 46.A NH2 VAL 32.A O no hydrogen 3.461 N/A HIS 53.A ND1 HIS 53.A O no hydrogen 2.788 N/A TYR 58.A N GLY 56.A O no hydrogen 2.779 N/A LYS 61.A N ASN 60.A OD1 no hydrogen 2.469 N/A ARG 62.A NE ARG 62.A O no hydrogen 2.937 N/A ARG 62.A NH2 ARG 62.A O no hydrogen 3.565 N/A LYS 65.A NZ ASN 150.A OD1 no hydrogen 3.563 N/A CYS 68.A N ARG 64.A O no hydrogen 2.892 N/A CYS 68.A SG PRO 69.A O no hydrogen 3.152 N/A CYS 68.A SG GLU 72.A OE2 no hydrogen 3.128 N/A LEU 74.A N ILE 70.A O no hydrogen 2.875 N/A THR 75.A N ILE 71.A O no hydrogen 2.947 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.976 N/A ASN 76.A N GLU 72.A O no hydrogen 2.904 N/A SER 77.A N ARG 73.A O no hydrogen 2.874 N/A SER 77.A OG ILE 153.A O no hydrogen 2.680 N/A LEU 78.A N LEU 74.A O no hydrogen 2.863 N/A MET 79.A N THR 75.A O no hydrogen 3.009 N/A MET 80.A N ASN 84.A OD1 no hydrogen 3.024 N/A VAL 92.A N LYS 88.A O no hydrogen 2.983 N/A ARG 93.A N LEU 89.A O no hydrogen 2.910 N/A ILE 94.A N LYS 90.A O no hydrogen 2.930 N/A ILE 95.A N ALA 91.A O no hydrogen 2.976 N/A LYS 96.A N VAL 92.A O no hydrogen 2.899 N/A HIS 97.A N ARG 93.A O no hydrogen 2.907 N/A THR 98.A N ILE 94.A O no hydrogen 2.939 N/A THR 98.A OG1 ILE 94.A O no hydrogen 3.190 N/A THR 98.A OG1 ILE 95.A O no hydrogen 2.601 N/A LEU 99.A N ILE 95.A O no hydrogen 2.941 N/A ASP 100.A N LYS 96.A O no hydrogen 2.861 N/A ILE 101.A N HIS 97.A O no hydrogen 2.961 N/A ILE 102.A N THR 98.A O no hydrogen 2.974 N/A ASN 103.A N LEU 99.A O no hydrogen 2.885 N/A VAL 104.A N ASP 100.A O no hydrogen 2.951 N/A LEU 105.A N ILE 101.A O no hydrogen 2.940 N/A VAL 113.A N ASN 109.A O no hydrogen 2.920 N/A VAL 114.A N PRO 110.A O no hydrogen 2.955 N/A VAL 115.A N ILE 111.A O no hydrogen 2.957 N/A ASP 116.A N GLN 112.A O no hydrogen 2.855 N/A ALA 117.A N VAL 113.A O no hydrogen 2.919 N/A ILE 118.A N VAL 114.A O no hydrogen 2.912 N/A THR 119.A N VAL 115.A O no hydrogen 2.941 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.563 N/A THR 119.A OG1 ASP 116.A O no hydrogen 3.239 N/A ASN 120.A N ASP 116.A O no hydrogen 2.878 N/A THR 121.A N ALA 117.A O no hydrogen 3.239 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.399 N/A ARG 124.A N GLU 199.A OE2 no hydrogen 2.835 N/A GLU 125.A N GLU 199.A OE2 no hydrogen 3.248 N/A ASP 126.A N VAL 141.A O no hydrogen 2.911 N/A THR 127.A N ASP 126.A OD2 no hydrogen 2.624 N/A THR 128.A N GLN 139.A O no hydrogen 2.871 N/A VAL 130.A N ARG 137.A O no hydrogen 2.883 N/A ARG 138.A NH1 THR 127.A OG1 no hydrogen 2.763 N/A GLN 139.A N THR 128.A O no hydrogen 2.944 N/A VAL 141.A N ASP 126.A O no hydrogen 2.883 N/A VAL 143.A N ASP 142.A OD1 no hydrogen 2.606 N/A ARG 148.A N SER 144.A O no hydrogen 2.890 N/A ARG 148.A NH2 GLY 122.A O no hydrogen 3.250 N/A VAL 149.A N PRO 145.A O no hydrogen 2.927 N/A ASN 150.A N LEU 146.A O no hydrogen 2.949 N/A ASN 150.A ND2 LEU 146.A O no hydrogen 2.600 N/A GLN 151.A N ARG 147.A O no hydrogen 2.864 N/A GLN 151.A NE2 ASP 126.A OD1 no hydrogen 3.352 N/A ALA 152.A N ARG 148.A O no hydrogen 2.918 N/A ILE 153.A N VAL 149.A O no hydrogen 2.901 N/A ALA 154.A N ASN 150.A O no hydrogen 2.938 N/A LEU 155.A N GLN 151.A O no hydrogen 2.874 N/A LEU 156.A N ALA 152.A O no hydrogen 2.971 N/A ILE 158.A N ALA 154.A O no hydrogen 2.946 N/A GLY 159.A N LEU 155.A O no hydrogen 2.939 N/A ALA 160.A N LEU 156.A O no hydrogen 2.907 N/A ARG 161.A N THR 157.A O no hydrogen 2.886 N/A ARG 161.A NH2 MET 80.A O no hydrogen 3.499 N/A GLU 162.A N ILE 158.A O no hydrogen 2.939 N/A ALA 164.A N ARG 161.A O no hydrogen 3.323 N/A THR 174.A OG1 ALA 160.A O no hydrogen 2.636 N/A THR 174.A OG1 ILE 171.A O no hydrogen 2.687 N/A LEU 175.A N ILE 171.A O no hydrogen 2.860 N/A ALA 176.A N ALA 172.A O no hydrogen 2.979 N/A GLU 177.A N GLU 173.A O no hydrogen 2.902 N/A GLU 178.A N THR 174.A O no hydrogen 2.872 N/A LEU 179.A N LEU 175.A O no hydrogen 2.940 N/A ILE 180.A N ALA 176.A O no hydrogen 3.031 N/A ASN 181.A N GLU 177.A O no hydrogen 2.876 N/A ASN 181.A ND2 THR 188.A OG1 no hydrogen 2.795 N/A ALA 182.A N GLU 178.A O no hydrogen 2.899 N/A ALA 183.A N LEU 179.A O no hydrogen 2.870 N/A LYS 184.A N ILE 180.A O no hydrogen 2.968 N/A SER 186.A OG THR 188.A OG1 no hydrogen 2.764 N/A SER 187.A OG SER 186.A O no hydrogen 2.282 N/A THR 188.A N SER 186.A OG no hydrogen 2.785 N/A THR 188.A OG1 SER 186.A OG no hydrogen 2.764 N/A SER 189.A OG SER 186.A OG no hydrogen 3.260 N/A ILE 192.A N SER 189.A O no hydrogen 3.339 N/A LYS 193.A N SER 189.A O no hydrogen 2.944 N/A LYS 193.A NZ THR 188.A O no hydrogen 2.690 N/A LYS 194.A N TYR 190.A O no hydrogen 3.017 N/A LYS 195.A NZ ASN 120.A O no hydrogen 2.348 N/A ASP 196.A N ILE 192.A O no hydrogen 2.951 N/A GLU 197.A N LYS 193.A O no hydrogen 2.927 N/A LEU 198.A N LYS 194.A O no hydrogen 2.928 N/A GLU 199.A N LYS 195.A O no hydrogen 2.905 N/A ARG 200.A N ASP 196.A O no hydrogen 2.849 N/A VAL 201.A N GLU 197.A O no hydrogen 2.955 N/A ALA 202.A N LEU 198.A O no hydrogen 2.904 N/A LYS 203.A N GLU 199.A O no hydrogen 2.922 N/A SER 204.A N ARG 200.A O no hydrogen 2.887 N/A SER 204.A OG VAL 201.A O no hydrogen 2.982 N/A ASN 205.A N VAL 201.A O no hydrogen 2.919 N/A ASN 205.A ND2 VAL 201.A O no hydrogen 2.513 N/A