Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fig_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.190 N/A GLN 3.A NE2 GLN 5.A OE1 no hydrogen 3.321 N/A GLN 5.A N LYS 23.A O no hydrogen 2.914 N/A GLN 6.A NE2 THR 113.A OG1 no hydrogen 2.611 N/A GLU 10.A N LEU 114.A O no hydrogen 3.417 N/A GLU 12.A N THR 116.A O no hydrogen 3.175 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.753 N/A ILE 20.A N MET 81.A O no hydrogen 3.079 N/A CYS 22.A N LEU 79.A O no hydrogen 2.837 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.764 N/A LYS 23.A N GLN 5.A O no hydrogen 2.679 N/A SER 25.A N GLN 3.A O no hydrogen 2.929 N/A SER 25.A OG ALA 24.A O no hydrogen 3.125 N/A ASN 35.A ND2 ASN 33.A O no hydrogen 3.423 N/A VAL 38.A N GLU 46.A O no hydrogen 2.881 N/A ARG 40.A N SER 44.A O no hydrogen 2.765 N/A LYS 43.A N ARG 40.A O no hydrogen 3.126 N/A SER 44.A OG LEU 45.A O no hydrogen 2.998 N/A GLU 46.A N VAL 38.A O no hydrogen 2.918 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.754 N/A ILE 48.A N TRP 36.A O no hydrogen 3.166 N/A ASN 50.A N ASN 59.A O no hydrogen 3.045 N/A ASN 50.A ND2 ASN 35.A OD1 no hydrogen 2.874 N/A ILE 51.A N ILE 34.A O no hydrogen 3.291 N/A ASP 52.A N GLY 57.A O no hydrogen 3.380 N/A TYR 54.A N ASP 52.A O no hydrogen 2.892 N/A TYR 55.A N ASP 52.A OD2 no hydrogen 3.262 N/A ASN 61.A N ILE 48.A O no hydrogen 2.675 N/A LYS 63.A N ASN 61.A O no hydrogen 2.638 N/A LYS 65.A N LYS 63.A O no hydrogen 2.826 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.502 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.108 N/A LYS 67.A NZ SER 85B.A O no hydrogen 3.249 N/A THR 69.A OG1 HIS 82.A O no hydrogen 3.558 N/A THR 71.A N TYR 80.A O no hydrogen 2.878 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.273 N/A THR 78.A N SER 76.A O no hydrogen 2.685 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.953 N/A LEU 79.A N CYS 22.A O no hydrogen 2.838 N/A TYR 80.A N THR 71.A O no hydrogen 2.639 N/A MET 81.A N ILE 20.A O no hydrogen 3.005 N/A HIS 82.A N THR 69.A O no hydrogen 3.012 N/A ASP 90.A N GLN 87.A O no hydrogen 2.908 N/A SER 91.A OG SER 88.A O no hydrogen 2.669 N/A TYR 94.A N THR 113.A O no hydrogen 2.774 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.940 N/A TYR 95.A N ILE 37.A O no hydrogen 3.076 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.251 N/A ARG 98.A NE HIS 32.A NE2 no hydrogen 3.488 N/A ASN 103.A ND2 THR 107.A OG1 no hydrogen 2.873 N/A ASN 103.A ND2 GLY 105A.A O no hydrogen 2.593 N/A THR 107.A N ARG 98.A O no hydrogen 3.445 N/A TRP 109.A NE1 PHE 106B.A O no hydrogen 2.827 N/A GLY 110.A N CYS 96.A O no hydrogen 2.917 N/A GLN 111.A N GLN 6.A OE1 no hydrogen 3.039 N/A GLN 111.A NE2 GLN 6.A O no hydrogen 3.538 N/A GLY 112.A N GLN 111.A OE1 no hydrogen 2.775 N/A THR 113.A OG1 TYR 94.A O no hydrogen 3.084 N/A VAL 115.A N ALA 92.A O no hydrogen 3.001 N/A THR 116.A N GLU 10.A O no hydrogen 3.189 N/A ALA 120.A N SER 118.A O no hydrogen 2.910 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.481 N/A TYR 128.A N LEU 147.A O no hydrogen 3.042 N/A LEU 130.A N GLY 145.A O no hydrogen 3.071 N/A GLN 137.A NE2 GLN 137.A O no hydrogen 2.819 N/A GLN 137.A NE2 ASN 139.A O no hydrogen 3.276 N/A MET 141.A N ASN 139.A O no hydrogen 2.691 N/A VAL 142.A N SER 191.A OG no hydrogen 3.426 N/A CYS 146.A N SER 185.A O no hydrogen 3.361 N/A CYS 146.A SG TYR 128.A O no hydrogen 3.666 N/A LEU 147.A N TYR 128.A O no hydrogen 3.236 N/A VAL 148.A N LEU 183.A O no hydrogen 3.279 N/A LYS 149.A N SER 126.A O no hydrogen 2.849 N/A TYR 151.A N TYR 181.A O no hydrogen 2.951 N/A TYR 151.A OH GLU 154.A OE1 no hydrogen 2.882 N/A PHE 152.A N THR 123.A O no hydrogen 3.353 N/A THR 157.A N ALA 204.A O no hydrogen 3.051 N/A THR 159.A N ASN 202.A O no hydrogen 2.869 N/A THR 159.A OG1 ASN 202.A O no hydrogen 3.143 N/A TRP 160.A NE1 SER 185.A OG no hydrogen 2.982 N/A ASN 161.A N THR 200.A O no hydrogen 2.905 N/A ASN 161.A ND2 THR 198.A O no hydrogen 3.451 N/A GLY 163.A N ASN 161.A O no hydrogen 2.755 N/A SER 166.A OG GLY 163.A O no hydrogen 3.258 N/A VAL 169.A N SER 167.A O no hydrogen 2.644 N/A HIS 170.A ND1 GLY 168.A O no hydrogen 2.684 N/A PHE 172.A N SER 184.A O no hydrogen 3.137 N/A GLN 177.A N LEU 180.A O no hydrogen 2.906 N/A GLN 177.A NE2 THR 182.A OG1 no hydrogen 2.859 N/A SER 178.A N ASP 179.A O no hydrogen 3.244 N/A TYR 181.A N TYR 151.A O no hydrogen 3.047 N/A LEU 183.A N VAL 148.A O no hydrogen 2.993 N/A SER 184.A OG LEU 183.A O no hydrogen 2.710 N/A SER 185.A N CYS 146.A O no hydrogen 2.920 N/A SER 186.A N HIS 170.A O no hydrogen 2.864 N/A SER 186.A OG HIS 170.A O no hydrogen 2.924 N/A VAL 189.A N VAL 142.A O no hydrogen 2.777 N/A SER 191.A OG SER 140.A O no hydrogen 3.109 N/A SER 192.A N PRO 190.A O no hydrogen 2.597 N/A TRP 194.A N PRO 190.A O no hydrogen 3.064 N/A SER 196.A OG SER 192.A O no hydrogen 2.889 N/A THR 198.A OG1 ILE 216.A O no hydrogen 2.927 N/A VAL 199.A N ILE 216.A O no hydrogen 3.013 N/A VAL 199.A N ILE 216.A OXT no hydrogen 3.010 N/A CYS 201.A N LYS 214.A O no hydrogen 2.704 N/A ASN 202.A N THR 159.A O no hydrogen 2.616 N/A ASN 202.A ND2 THR 159.A OG1 no hydrogen 3.038 N/A VAL 203.A N VAL 212.A O no hydrogen 2.719 N/A ALA 204.A N THR 157.A O no hydrogen 3.121 N/A HIS 205.A N THR 210.A O no hydrogen 3.031 N/A HIS 205.A ND1 PRO 155.A O no hydrogen 2.797 N/A HIS 205.A NE2 PHE 152.A O no hydrogen 2.714 N/A SER 208.A N HIS 205.A O no hydrogen 3.071 N/A SER 208.A N PRO 206.A O no hydrogen 2.671 N/A SER 208.A OG HIS 205.A O no hydrogen 3.154 N/A SER 208.A OG THR 210.A OG1 no hydrogen 3.044 N/A SER 209.A N PRO 206.A O no hydrogen 2.866 N/A THR 210.A N HIS 205.A O no hydrogen 3.156 N/A THR 210.A OG1 SER 208.A O no hydrogen 2.774 N/A THR 210.A OG1 SER 208.A OG no hydrogen 3.044 N/A VAL 212.A N VAL 203.A O no hydrogen 2.959 N/A LYS 214.A N CYS 201.A O no hydrogen 2.762 N/A LYS 214.A NZ VAL 127.A O no hydrogen 3.345 N/A ILE 216.A N VAL 199.A O no hydrogen 3.050 N/A