Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wtf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A OG1 THR 10.A O no hydrogen 2.406 N/A ASN 16.A ND2 ASP 22.A OD2 no hydrogen 2.320 N/A SER 18.A N ASN 16.A OD1 no hydrogen 3.303 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.445 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.497 N/A ASP 22.A N ASN 19.A O no hydrogen 3.167 N/A ALA 23.A N TYR 20.A O no hydrogen 2.517 N/A ALA 30.A N SER 28.A OG no hydrogen 2.602 N/A GLN 33.A N ALA 30.A O no hydrogen 2.991 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.130 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.736 N/A GLY 43.A N PRO 40.A O no hydrogen 3.252 N/A THR 52.A N HIS 50.A ND1 no hydrogen 3.274 N/A THR 52.A OG1 HIS 50.A ND1 no hydrogen 2.728 N/A THR 53.A N HIS 50.A O no hydrogen 3.178 N/A THR 53.A OG1 HIS 50.A O no hydrogen 3.439 N/A TRP 54.A N PHE 51.A O no hydrogen 3.030 N/A THR 55.A N PHE 51.A O no hydrogen 3.311 N/A THR 55.A OG1 PHE 51.A O no hydrogen 3.535 N/A SER 56.A N THR 52.A O no hydrogen 3.003 N/A SER 56.A OG THR 52.A O no hydrogen 2.791 N/A ILE 57.A N TRP 54.A O no hydrogen 3.074 N/A THR 59.A N LEU 226.A O no hydrogen 3.236 N/A ALA 61.A N VAL 224.A O no hydrogen 2.903 N/A ALA 62.A N VAL 224.A O no hydrogen 3.472 N/A PHE 64.A N VAL 222.A O no hydrogen 3.323 N/A ASP 70.A N ASN 67.A O no hydrogen 3.259 N/A GLY 73.A N CYS 206.A O no hydrogen 3.181 N/A GLN 75.A NE2 VAL 144.A O no hydrogen 3.452 N/A GLN 75.A NE2 TYR 205.A OH no hydrogen 3.403 N/A ILE 76.A N VAL 204.A O no hydrogen 2.942 N/A LYS 77.A NZ GLN 87.A OE1 no hydrogen 2.852 N/A ILE 79.A N LEU 202.A O no hydrogen 3.021 N/A VAL 81.A N GLY 200.A O no hydrogen 2.994 N/A PHE 85.A N ASP 82.A O no hydrogen 3.374 N/A THR 89.A OG1 GLN 95.A O no hydrogen 3.547 N/A ASN 90.A N GLN 95.A O no hydrogen 3.268 N/A THR 91.A N ASN 90.A OD1 no hydrogen 2.302 N/A THR 91.A OG1 ASN 90.A OD1 no hydrogen 3.537 N/A LYS 96.A NZ ASP 242.A OD1 no hydrogen 2.758 N/A ALA 102.A N THR 99.A OG1 no hydrogen 3.021 N/A SER 103.A N THR 99.A O no hydrogen 3.440 N/A ILE 104.A N ALA 100.A O no hydrogen 3.192 N/A CYS 105.A N LEU 101.A O no hydrogen 3.406 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.672 N/A GLN 106.A N ALA 102.A O no hydrogen 2.709 N/A GLN 106.A NE2 SER 103.A O no hydrogen 3.567 N/A PHE 108.A N CYS 105.A O no hydrogen 3.015 N/A CYS 109.A N ALA 235.A O no hydrogen 3.058 N/A CYS 109.A SG ALA 235.A O no hydrogen 3.117 N/A ARG 112.A N GLU 232.A O no hydrogen 3.441 N/A ARG 112.A NE PRO 180.A O no hydrogen 3.168 N/A ASP 114.A N ILE 229.A O no hydrogen 3.156 N/A VAL 116.A N SER 227.A O no hydrogen 2.501 N/A PHE 117.A N PHE 171.A O no hydrogen 3.074 N/A ASP 118.A N TYR 225.A O no hydrogen 3.370 N/A PHE 119.A N LEU 169.A O no hydrogen 2.966 N/A GLN 120.A N ASN 223.A O no hydrogen 3.038 N/A VAL 121.A N SER 167.A O no hydrogen 3.125 N/A THR 124.A OG1 HIS 127.A ND1 no hydrogen 3.001 N/A TYR 126.A N THR 124.A OG1 no hydrogen 2.926 N/A HIS 127.A N THR 124.A OG1 no hydrogen 3.250 N/A HIS 127.A ND1 THR 124.A OG1 no hydrogen 3.001 N/A HIS 127.A NE2 ALA 217.A O no hydrogen 2.599 N/A LEU 131.A N MET 160.A O no hydrogen 3.295 N/A PHE 133.A N ALA 158.A O no hydrogen 3.348 N/A CYS 134.A N ILE 203.A O no hydrogen 2.920 N/A CYS 134.A SG ALA 152.A O no hydrogen 3.250 N/A PHE 135.A N PRO 156.A O no hydrogen 3.143 N/A VAL 136.A N LYS 201.A O no hydrogen 2.936 N/A GLY 138.A N ILE 199.A O no hydrogen 3.119 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.782 N/A LEU 141.A N ASN 139.A OD1 no hydrogen 3.063 N/A THR 145.A N ASP 143.A OD1 no hydrogen 3.053 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.798 N/A THR 148.A N GLN 151.A OE1 no hydrogen 3.328 N/A ALA 152.A N LEU 149.A O no hydrogen 2.998 N/A THR 153.A OG1 LYS 150.A O no hydrogen 3.140 N/A CYS 157.A SG ALA 155.A O no hydrogen 3.699 N/A ALA 158.A N PHE 133.A O no hydrogen 3.387 N/A MET 160.A N LEU 131.A O no hydrogen 3.275 N/A ILE 162.A N GLY 129.A O no hydrogen 3.091 N/A LEU 169.A N PHE 119.A O no hydrogen 2.891 N/A PHE 171.A N PHE 117.A O no hydrogen 2.988 N/A ARG 172.A NE ASP 114.A OD2 no hydrogen 3.425 N/A VAL 173.A N LEU 115.A O no hydrogen 3.412 N/A SER 177.A OG ASP 178.A OD1 no hydrogen 3.052 N/A SER 177.A OG THR 179.A O no hydrogen 3.328 N/A THR 179.A N SER 177.A OG no hydrogen 3.213 N/A THR 179.A OG1 ASP 178.A OD1 no hydrogen 3.457 N/A THR 179.A OG1 TYR 181.A O no hydrogen 3.260 N/A TYR 181.A OH GLU 232.A OE2 no hydrogen 2.541 N/A ARG 182.A N TRP 111.A O no hydrogen 3.413 N/A VAL 183.A N TYR 196.A O no hydrogen 3.368 N/A LYS 193.A N GLN 192.A OE1 no hydrogen 2.550 N/A GLU 195.A N GLN 192.A O no hydrogen 3.392 N/A THR 197.A OG1 GLU 140.A OE2 no hydrogen 2.992 N/A ALA 198.A N GLU 140.A OE1 no hydrogen 3.109 N/A ILE 199.A N VAL 81.A O no hydrogen 3.274 N/A LYS 201.A N VAL 136.A O no hydrogen 3.192 N/A LEU 202.A N ILE 79.A O no hydrogen 2.574 N/A ILE 203.A N CYS 134.A O no hydrogen 2.900 N/A VAL 204.A N LYS 77.A O no hydrogen 3.216 N/A TYR 205.A N LEU 132.A O no hydrogen 2.906 N/A CYS 206.A SG ASP 70.A O no hydrogen 3.689 N/A CYS 206.A SG ASN 208.A O no hydrogen 3.162 N/A THR 211.A N SER 128.A O no hydrogen 3.487 N/A VAL 220.A N PHE 66.A O no hydrogen 2.998 N/A VAL 222.A N PHE 64.A O no hydrogen 3.367 N/A ASN 223.A N GLN 120.A O no hydrogen 3.045 N/A VAL 224.A N ALA 62.A O no hydrogen 2.848 N/A TYR 225.A N ASP 118.A O no hydrogen 2.648 N/A TYR 225.A OH GLN 120.A OE1 no hydrogen 3.334 N/A LEU 226.A N THR 59.A O no hydrogen 3.070 N/A ALA 228.A N THR 55.A O no hydrogen 3.422 N/A ILE 229.A N ASP 114.A O no hydrogen 3.107 N/A GLU 232.A N ARG 112.A O no hydrogen 3.070 N/A CYS 233.A SG PHE 110.A O no hydrogen 4.030 N/A CYS 233.A SG GLU 232.A O no hydrogen 2.977 N/A LEU 237.A N MET 107.A O no hydrogen 2.609 N/A