Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qag_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 20.A N CYS 102.A O no hydrogen 2.750 N/A VAL 21.A N VAL 67.A O no hydrogen 2.680 N/A VAL 22.A N LEU 104.A O no hydrogen 3.303 N/A SER 25.A OG GLU 45.A OE2 no hydrogen 2.958 N/A LYS 29.A NZ GLU 24.A O no hydrogen 2.407 N/A THR 31.A OG1 GLY 174.A O no hydrogen 3.341 N/A LEU 32.A N GLY 28.A O no hydrogen 3.083 N/A ILE 33.A N LYS 29.A O no hydrogen 2.697 N/A ASN 34.A N SER 30.A O no hydrogen 3.341 N/A ASN 34.A ND2 SER 30.A O no hydrogen 3.166 N/A SER 35.A N THR 31.A O no hydrogen 2.442 N/A LEU 36.A N LEU 32.A O no hydrogen 3.006 N/A LEU 38.A N SER 35.A O no hydrogen 2.965 N/A THR 39.A N ASN 34.A O no hydrogen 2.331 N/A THR 39.A OG1 LEU 38.A O no hydrogen 3.330 N/A LEU 41.A N ASN 34.A OD1 no hydrogen 2.921 N/A SER 43.A OG TYR 42.A O no hydrogen 2.404 N/A GLN 56.A N LEU 64.A O no hydrogen 3.030 N/A THR 65.A N PHE 17.A O no hydrogen 2.570 N/A ASP 68.A N VAL 52.A O no hydrogen 2.658 N/A ILE 75.A N TRP 71.A O no hydrogen 3.248 N/A ASP 76.A N GLN 72.A O no hydrogen 2.581 N/A TYR 77.A N PRO 73.A O no hydrogen 2.348 N/A ILE 78.A N ILE 75.A O no hydrogen 3.255 N/A ASP 79.A N ILE 75.A O no hydrogen 3.112 N/A LYS 81.A N TYR 77.A O no hydrogen 2.690 N/A GLU 83.A N ASP 79.A O no hydrogen 2.367 N/A ASP 84.A N LYS 81.A O no hydrogen 3.161 N/A ARG 91.A N ALA 88.A O no hydrogen 3.390 N/A CYS 102.A SG CYS 103.A O no hydrogen 3.657 N/A CYS 103.A N ASN 129.A O no hydrogen 2.651 N/A CYS 103.A SG MET 20.A O no hydrogen 3.725 N/A TYR 105.A N ILE 131.A O no hydrogen 3.004 N/A PHE 106.A N VAL 22.A O no hydrogen 3.095 N/A ILE 118.A N LYS 114.A O no hydrogen 2.447 N/A GLU 119.A N PRO 115.A O no hydrogen 3.167 N/A PHE 120.A N LEU 116.A O no hydrogen 2.861 N/A MET 121.A N ASP 117.A O no hydrogen 3.325 N/A LYS 122.A N ILE 118.A O no hydrogen 3.177 N/A ARG 123.A N GLU 119.A O no hydrogen 3.441 N/A LEU 124.A N PHE 120.A O no hydrogen 3.346 N/A HIS 125.A N LYS 122.A O no hydrogen 3.333 N/A LYS 127.A N LEU 124.A O no hydrogen 2.931 N/A ASN 129.A N GLN 101.A O no hydrogen 3.344 N/A ILE 131.A N CYS 103.A O no hydrogen 2.759 N/A LEU 133.A N TYR 105.A O no hydrogen 2.807 N/A ILE 134.A N LEU 170.A O no hydrogen 2.743 N/A THR 139.A N LYS 136.A O no hydrogen 2.377 N/A CYS 145.A N THR 141.A O no hydrogen 2.233 N/A GLN 146.A N PRO 142.A O no hydrogen 2.650 N/A GLN 147.A N GLU 144.A O no hydrogen 2.747 N/A LYS 149.A N CYS 145.A O no hydrogen 3.403 N/A LYS 150.A N GLN 146.A O no hydrogen 3.208 N/A GLN 151.A N GLN 147.A O no hydrogen 2.881 N/A ILE 152.A N PHE 148.A O no hydrogen 3.392 N/A LYS 154.A N LYS 150.A O no hydrogen 2.845 N/A ILE 156.A N ILE 152.A O no hydrogen 2.526 N/A GLN 157.A N MET 153.A O no hydrogen 3.027 N/A GLU 158.A N LYS 154.A O no hydrogen 2.959 N/A GLU 158.A N GLU 155.A O no hydrogen 3.305 N/A HIS 159.A N GLU 155.A O no hydrogen 2.987 N/A ILE 161.A N ILE 156.A O no hydrogen 3.099 N/A TYR 164.A N ILE 130.A O no hydrogen 2.533 N/A VAL 172.A N ILE 134.A O no hydrogen 2.481 N/A TYR 178.A N GLY 181.A O no hydrogen 2.884 N/A ALA 183.A N ARG 176.A O no hydrogen 3.183 N/A ARG 195.A N THR 192.A O no hydrogen 2.690 N/A ASN 196.A N THR 192.A O no hydrogen 2.695 N/A MET 197.A N ILE 193.A O no hydrogen 3.037 N/A ILE 199.A N ARG 195.A O no hydrogen 2.881 N/A ASP 208.A N GLN 204.A O no hydrogen 2.962 N/A VAL 209.A N ASP 205.A O no hydrogen 2.833 N/A THR 210.A N LEU 206.A O no hydrogen 3.085 N/A ASN 211.A N LYS 207.A O no hydrogen 2.484 N/A ASN 212.A N VAL 209.A O no hydrogen 3.189 N/A VAL 213.A N VAL 209.A O no hydrogen 2.591 N/A ASN 217.A N VAL 213.A O no hydrogen 2.473 N/A TYR 218.A N HIS 214.A O no hydrogen 3.120 N/A ARG 219.A N TYR 215.A O no hydrogen 3.021 N/A ARG 221.A N ASN 217.A O no hydrogen 2.849 N/A LEU 223.A N ARG 219.A O no hydrogen 2.405 N/A