Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6exv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.844 N/A THR 6.A N ASP 2.A O no hydrogen 2.974 N/A TYR 7.A N GLU 3.A O no hydrogen 2.948 N/A ARG 8.A N GLU 4.A O no hydrogen 2.925 N/A ARG 8.A NH1 GLU 5.A OE1 no hydrogen 3.408 N/A LEU 9.A N GLU 5.A O no hydrogen 2.933 N/A TRP 10.A N THR 6.A O no hydrogen 2.983 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 2.766 N/A LYS 11.A N TYR 7.A O no hydrogen 3.011 N/A LYS 11.A NZ TYR 7.A OH no hydrogen 2.764 N/A ILE 12.A N ARG 8.A O no hydrogen 2.889 N/A ARG 13.A N LEU 9.A O no hydrogen 3.020 N/A ARG 13.A NH2 GLU 31.A OE1 no hydrogen 3.144 N/A ARG 13.A NH2 GLU 31.A OE2 no hydrogen 3.448 N/A LYS 14.A N TRP 10.A O no hydrogen 2.956 N/A THR 15.A N LYS 11.A O no hydrogen 2.986 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.742 N/A THR 15.A OG1 LEU 134.A O no hydrogen 3.029 N/A ILE 16.A N ILE 12.A O no hydrogen 2.946 N/A MET 17.A N ARG 13.A O no hydrogen 2.981 N/A GLN 18.A N LYS 14.A O no hydrogen 3.031 N/A LEU 19.A N THR 15.A O no hydrogen 2.915 N/A CYS 20.A N ILE 16.A O no hydrogen 2.940 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.233 N/A CYS 20.A SG MET 17.A O no hydrogen 3.702 N/A HIS 21.A N MET 17.A O no hydrogen 2.980 N/A ASP 22.A N GLN 18.A O no hydrogen 2.894 N/A ASP 22.A N LEU 19.A O no hydrogen 3.120 N/A ARG 23.A N LEU 19.A O no hydrogen 2.963 N/A ARG 23.A NH1 GLU 127.A OE2 no hydrogen 3.550 N/A TYR 25.A N CYS 20.A O no hydrogen 3.245 N/A LEU 26.A N ALA 62.A O no hydrogen 2.946 N/A LEU 32.A N GLN 29.A O no hydrogen 3.280 N/A ASP 33.A N GLN 29.A O no hydrogen 3.479 N/A THR 35.A OG1 ASP 33.A O no hydrogen 3.549 N/A GLU 38.A N THR 35.A O no hydrogen 3.126 N/A PHE 39.A N THR 35.A O no hydrogen 3.316 N/A LYS 40.A N LEU 36.A O no hydrogen 2.882 N/A LYS 40.A NZ GLU 3.A OE1 no hydrogen 3.023 N/A ALA 41.A N GLU 37.A O no hydrogen 2.907 N/A GLN 42.A N GLU 38.A O no hydrogen 2.910 N/A PHE 43.A N PHE 39.A O no hydrogen 2.945 N/A THR 55.A OG1 GLU 77.A OE2 no hydrogen 2.496 N/A VAL 61.A N MET 71.A O no hydrogen 2.983 N/A HIS 63.A N ASP 69.A O no hydrogen 2.838 N/A ASN 64.A ND2 TYR 25.A O no hydrogen 3.297 N/A THR 68.A N ASP 66.A OD2 no hydrogen 3.271 N/A MET 71.A N VAL 61.A O no hydrogen 2.883 N/A PHE 72.A N ARG 100.A O no hydrogen 3.399 N/A VAL 73.A N VAL 59.A O no hydrogen 2.880 N/A PHE 74.A N LEU 102.A O no hydrogen 2.824 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.806 N/A THR 85.A OG1 GLU 78.A OE2 no hydrogen 2.363 N/A LYS 87.A N ILE 83.A O no hydrogen 2.889 N/A VAL 88.A N LYS 84.A O no hydrogen 2.934 N/A TYR 89.A N THR 85.A O no hydrogen 2.946 N/A CYS 90.A N ILE 86.A O no hydrogen 2.886 N/A GLN 91.A N LYS 87.A O no hydrogen 2.898 N/A ARG 92.A N VAL 88.A O no hydrogen 2.982 N/A MET 93.A N TYR 89.A O no hydrogen 2.929 N/A GLN 94.A N CYS 90.A O no hydrogen 2.886 N/A GLU 95.A N GLN 91.A O no hydrogen 2.967 N/A GLU 96.A N ARG 92.A O no hydrogen 2.983 N/A ILE 98.A N MET 93.A O no hydrogen 3.377 N/A ARG 100.A NH2 GLU 127.A OE2 no hydrogen 2.811 N/A LEU 102.A N PHE 72.A O no hydrogen 2.911 N/A ILE 103.A N GLU 127.A O no hydrogen 2.901 N/A VAL 104.A N PHE 74.A O no hydrogen 3.016 N/A VAL 105.A N PHE 129.A O no hydrogen 2.928 N/A GLN 107.A N PRO 79.A O no hydrogen 3.229 N/A THR 110.A OG1 VAL 81.A O no hydrogen 3.102 N/A ALA 113.A N THR 110.A O no hydrogen 2.927 N/A LYS 114.A N THR 110.A O no hydrogen 3.157 N/A GLN 115.A N PRO 111.A O no hydrogen 2.931 N/A SER 116.A N SER 112.A O no hydrogen 2.927 N/A SER 116.A OG SER 112.A O no hydrogen 2.814 N/A LEU 117.A N LYS 114.A O no hydrogen 2.892 N/A VAL 118.A N LYS 114.A O no hydrogen 2.980 N/A GLU 127.A N ALA 101.A O no hydrogen 2.952 N/A PHE 129.A N ILE 103.A O no hydrogen 2.912 N/A GLN 131.A N VAL 105.A O no hydrogen 2.866 N/A GLU 133.A N LEU 130.A O no hydrogen 3.237 N/A LEU 134.A N GLN 131.A O no hydrogen 3.414 N/A ASN 137.A ND2 TYR 181.A OH no hydrogen 3.531 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.408 N/A THR 139.A OG1 ASN 137.A OD1 no hydrogen 3.480 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.280 N/A VAL 148.A N LYS 191.A O no hydrogen 2.857 N/A MET 150.A N VAL 189.A O no hydrogen 3.190 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.853 N/A VAL 155.A N THR 151.A O no hydrogen 3.192 N/A THR 156.A N LYS 152.A O no hydrogen 2.948 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.031 N/A GLU 157.A N GLU 153.A O no hydrogen 2.955 N/A LEU 158.A N GLU 154.A O no hydrogen 2.961 N/A LEU 159.A N VAL 155.A O no hydrogen 2.916 N/A ARG 161.A N GLU 157.A O no hydrogen 2.961 N/A ARG 165.A NH1 ASN 167.A OD1 no hydrogen 3.334 N/A ILE 172.A N LEU 207.A O no hydrogen 2.920 N/A ARG 180.A N ASP 176.A O no hydrogen 3.193 N/A TYR 181.A N PRO 177.A O no hydrogen 2.944 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.386 N/A PHE 182.A N VAL 178.A O no hydrogen 2.953 N/A ILE 184.A N ALA 179.A O no hydrogen 3.117 N/A GLY 187.A N VAL 208.A O no hydrogen 2.824 N/A VAL 190.A N ARG 206.A O no hydrogen 2.899 N/A LYS 191.A N VAL 148.A O no hydrogen 2.885 N/A ILE 192.A N THR 204.A O no hydrogen 2.895 N/A ILE 193.A N GLU 146.A O no hydrogen 2.982 N/A ARG 194.A N TYR 202.A O no hydrogen 2.961 N/A TYR 202.A N ARG 194.A O no hydrogen 2.891 N/A THR 204.A N ILE 192.A O no hydrogen 2.960 N/A ARG 206.A N VAL 190.A O no hydrogen 2.945 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 3.260 N/A LEU 207.A N PRO 170.A O no hydrogen 2.911 N/A VAL 208.A N GLN 188.A O no hydrogen 2.873 N/A GLN 209.A N ILE 172.A O no hydrogen 3.045 N/A