Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.961 N/A VAL 5.A N LYS 23.A O no hydrogen 2.922 N/A GLN 6.A N GLN 119.A OE1 no hydrogen 3.117 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.865 N/A SER 7.A N SER 21.A O no hydrogen 3.372 N/A GLU 10.A N LEU 122.A O no hydrogen 3.260 N/A LYS 12.A N THR 124.A O no hydrogen 2.909 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.949 N/A SER 16.A N ARG 13.A O no hydrogen 3.098 N/A SER 16.A OG ARG 13.A O no hydrogen 2.524 N/A SER 17.A OG ASN 84A.A OD1 no hydrogen 2.927 N/A VAL 18.A N LEU 83.A O no hydrogen 2.921 N/A VAL 20.A N LEU 81.A O no hydrogen 2.888 N/A LYS 23.A N VAL 5.A O no hydrogen 2.916 N/A LYS 23.A NZ THR 76.A O no hydrogen 3.034 N/A LYS 23.A NZ SER 77.A OG no hydrogen 3.311 N/A ALA 24.A N SER 77.A O no hydrogen 3.101 N/A SER 25.A N GLN 3.A O no hydrogen 2.891 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.434 N/A TYR 32.A OH GLY 105A.A O no hydrogen 3.190 N/A TYR 32.A OH LEU 107C.A O no hydrogen 2.689 N/A TYR 32.A OH GLY 108D.A O no hydrogen 3.250 N/A LEU 34.A N VAL 51.A O no hydrogen 2.906 N/A SER 35.A N ALA 97.A O no hydrogen 2.889 N/A TRP 36.A N GLY 49.A O no hydrogen 2.887 N/A VAL 37.A N TYR 95.A O no hydrogen 2.917 N/A ARG 38.A N GLU 46.A O no hydrogen 2.979 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.106 N/A ARG 38.A NH2 TYR 94.A OH no hydrogen 3.450 N/A GLN 39.A N VAL 93.A O no hydrogen 2.903 N/A GLN 39.A NE2 ARG 43.A O no hydrogen 3.181 N/A ARG 43.A N ALA 40.A O no hydrogen 2.861 N/A GLU 46.A N ARG 38.A O no hydrogen 2.889 N/A MET 48.A N TRP 36.A O no hydrogen 3.115 N/A GLY 50.A N ASN 59.A O no hydrogen 2.896 N/A VAL 51.A N LEU 34.A O no hydrogen 2.923 N/A THR 56.A N ILE 52.A O no hydrogen 2.974 N/A THR 56.A OG1 LEU 55.A O no hydrogen 2.693 N/A ASN 59.A N GLY 50.A O no hydrogen 2.895 N/A TYR 60.A OH ILE 70.A O no hydrogen 3.366 N/A ALA 61.A N MET 48.A O no hydrogen 2.893 N/A ARG 63.A NH1 GLU 46.A OE2 no hydrogen 3.379 N/A PHE 64.A N ALA 61.A O no hydrogen 2.780 N/A ARG 67.A N PHE 64.A O no hydrogen 3.203 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 2.319 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.201 N/A ARG 67.A NH2 ASN 84A.A O no hydrogen 2.954 N/A THR 69.A N GLU 82.A O no hydrogen 2.900 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.831 N/A THR 71.A N TYR 80.A O no hydrogen 2.907 N/A ASP 73.A N THR 78.A O no hydrogen 2.874 N/A ARG 74.A NE SER 30.A OG no hydrogen 3.001 N/A ARG 74.A NH1 SER 30.A OG no hydrogen 3.390 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.217 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.546 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.225 N/A SER 77.A OG ALA 24.A O no hydrogen 3.535 N/A SER 77.A OG THR 76.A O no hydrogen 2.465 N/A THR 78.A N ASP 73.A O no hydrogen 2.939 N/A THR 78.A OG1 THR 76.A O no hydrogen 2.818 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.225 N/A ALA 79.A N CYS 22.A O no hydrogen 2.913 N/A TYR 80.A N THR 71.A O no hydrogen 2.923 N/A LEU 81.A N VAL 20.A O no hydrogen 2.901 N/A GLU 82.A N THR 69.A O no hydrogen 2.882 N/A LEU 83.A N VAL 18.A O no hydrogen 2.906 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.833 N/A ARG 87.A NH1 GLU 89.A OE2 no hydrogen 3.407 N/A ASP 90.A N ARG 87.A O no hydrogen 2.610 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.252 N/A VAL 93.A N GLN 39.A O no hydrogen 2.873 N/A TYR 94.A N THR 121.A O no hydrogen 2.911 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.587 N/A TYR 95.A N VAL 37.A O no hydrogen 2.877 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.817 N/A CYS 96.A SG.A GLN 6.A OE1 no hydrogen 3.474 N/A ALA 97.A N SER 35.A O no hydrogen 2.900 N/A ARG 98.A N HIS 116.A O no hydrogen 2.873 N/A ARG 98.A NE GLU 99.A O no hydrogen 3.213 N/A ARG 98.A NH1 GLU 99.A O no hydrogen 3.495 N/A GLU 99.A N ALA 33.A O no hydrogen 3.404 N/A GLY 100.A N ALA 113I.A O no hydrogen 2.970 N/A THR 102.A OG1 LYS 109E.A O no hydrogen 3.523 N/A HIS 116.A N ARG 98.A O no hydrogen 2.955 N/A TRP 117.A NE1 PHE 114J.A O no hydrogen 2.887 N/A GLY 118.A N CYS 96.A O no hydrogen 2.911 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.876 N/A GLN 119.A NE2 GLN 6.A O no hydrogen 3.252 N/A GLY 120.A N GLN 6.A OE1 no hydrogen 3.200 N/A THR 121.A N TYR 94.A O no hydrogen 2.907 N/A THR 121.A OG1 SER 7.A O no hydrogen 2.864 N/A VAL 123.A N ALA 92.A O no hydrogen 3.165 N/A THR 124.A N GLU 10.A O no hydrogen 3.267 N/A VAL 125.A N THR 91.A OG1 no hydrogen 3.103 N/A SER 126.A N LYS 12.A O no hydrogen 3.081 N/A LYS 131.A N PHE 160.A O no hydrogen 3.078 N/A LYS 131.A NZ GLY 132.A O no hydrogen 3.123 N/A LYS 131.A NZ ASP 158.A O no hydrogen 3.392 N/A SER 134.A N LYS 157.A O no hydrogen 2.900 N/A PHE 136.A N LEU 155.A O no hydrogen 2.941 N/A LEU 138.A N GLY 153.A O no hydrogen 2.888 N/A SER 144.A N SER 141.A O no hydrogen 3.034 N/A ALA 150.A N VAL 198.A O no hydrogen 2.859 N/A LEU 152.A N VAL 196.A O no hydrogen 2.937 N/A GLY 153.A N LEU 138.A O no hydrogen 2.937 N/A CYS 154.A N SER 194.A O no hydrogen 2.895 N/A LEU 155.A N PHE 136.A O no hydrogen 2.880 N/A VAL 156.A N LEU 192.A O no hydrogen 2.893 N/A LYS 157.A N SER 134.A O no hydrogen 2.895 N/A LYS 157.A NZ GLN 185.A OE1 no hydrogen 3.411 N/A TYR 159.A N TYR 190.A O no hydrogen 3.182 N/A TYR 159.A OH GLU 162.A OE2 no hydrogen 2.581 N/A PHE 160.A N LYS 131.A O no hydrogen 3.125 N/A THR 165.A N ASN 213.A O no hydrogen 2.950 N/A THR 165.A OG1 ASN 213.A O no hydrogen 3.320 N/A SER 167.A N ASN 211.A O no hydrogen 2.922 N/A TRP 168.A NE1 SER 194.A OG no hydrogen 2.720 N/A ASN 169.A N ILE 209.A O no hydrogen 2.782 N/A GLY 171.A N TRP 168.A O no hydrogen 2.845 N/A ALA 172.A N ASN 169.A O no hydrogen 3.151 N/A VAL 177.A N THR 174.A O no hydrogen 3.403 N/A HIS 178.A N VAL 195.A O no hydrogen 2.907 N/A PHE 180.A N SER 193.A O no hydrogen 3.025 N/A VAL 183.A N SER 191.A O no hydrogen 2.880 N/A GLN 185.A N LEU 189.A O no hydrogen 3.127 N/A GLN 185.A NE2 ASP 158.A OD1 no hydrogen 2.678 N/A GLN 185.A NE2 LEU 189.A O no hydrogen 3.331 N/A GLY 188.A N GLN 185.A O no hydrogen 3.195 N/A LEU 189.A N SER 187.A OG no hydrogen 3.414 N/A TYR 190.A N TYR 159.A O no hydrogen 2.832 N/A SER 191.A N VAL 183.A O no hydrogen 3.099 N/A SER 191.A OG VAL 156.A O no hydrogen 3.250 N/A LEU 192.A N VAL 156.A O no hydrogen 2.908 N/A SER 194.A N CYS 154.A O no hydrogen 2.919 N/A VAL 195.A N HIS 178.A O no hydrogen 2.896 N/A VAL 196.A N LEU 152.A O no hydrogen 2.889 N/A VAL 198.A N ALA 150.A O no hydrogen 2.889 N/A SER 202.A N PRO 199.A O no hydrogen 2.980 N/A SER 202.A OG PRO 199.A O no hydrogen 2.530 N/A GLN 206.A N SER 202.A O no hydrogen 3.365 N/A ILE 209.A N ASN 169.A OD1 no hydrogen 3.004 N/A CYS 210.A N LYS 223.A O no hydrogen 2.885 N/A CYS 210.A SG.A LYS 223.A O no hydrogen 3.662 N/A ASN 211.A N SER 167.A O no hydrogen 2.894 N/A ASN 211.A ND2 SER 170.A OG no hydrogen 3.381 N/A VAL 212.A N VAL 221.A O no hydrogen 2.888 N/A ASN 213.A N THR 165.A O no hydrogen 2.876 N/A HIS 214.A N THR 219.A O no hydrogen 2.734 N/A HIS 214.A ND1 SER 217.A OG no hydrogen 2.348 N/A HIS 214.A NE2 PRO 161.A O no hydrogen 2.972 N/A SER 217.A OG HIS 214.A ND1 no hydrogen 2.348 N/A SER 217.A OG HIS 214.A O no hydrogen 3.540 N/A SER 217.A OG THR 219.A OG1 no hydrogen 2.798 N/A ASN 218.A N LYS 215.A O no hydrogen 3.040 N/A THR 219.A N HIS 214.A O no hydrogen 3.006 N/A THR 219.A OG1 SER 217.A O no hydrogen 3.135 N/A THR 219.A OG1 SER 217.A OG no hydrogen 2.798 N/A VAL 221.A N VAL 212.A O no hydrogen 2.893 N/A LYS 223.A N CYS 210.A O no hydrogen 2.930 N/A VAL 225.A N TYR 208.A O no hydrogen 2.912 N/A ASN 84A.A N ARG 67.A O no hydrogen 2.726 N/A LEU 86C.A N SER 16.A O no hydrogen 3.295 N/A ILE 111G.A N GLY 100.A O no hydrogen 3.521 N/A