Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG CYS 30.A O no hydrogen 3.716 N/A CYS 5.A SG VAL 31.A O no hydrogen 3.091 N/A GLU 9.A N PRO 6.A O no hydrogen 2.866 N/A VAL 10.A N PRO 6.A O no hydrogen 3.236 N/A PHE 11.A N PHE 7.A O no hydrogen 2.984 N/A ARG 15.A NH1 PHE 16.A O no hydrogen 3.487 N/A ALA 21.A N SER 18.A O no hydrogen 3.114 N/A ASN 23.A N SER 68.A O no hydrogen 2.974 N/A ARG 24.A NE ASP 67.A OD1 no hydrogen 3.297 N/A LYS 25.A N ALA 66.A O no hydrogen 2.894 N/A ILE 27.A N VAL 64.A O no hydrogen 2.861 N/A SER 28.A OG ARG 26.A O no hydrogen 3.379 N/A VAL 31.A N ASN 3.A O no hydrogen 2.811 N/A ALA 32.A N CYS 194.A O no hydrogen 2.523 N/A VAL 36.A N ASP 33.A O no hydrogen 3.346 N/A TYR 38.A N VAL 36.A O no hydrogen 2.727 N/A ALA 45.A N ALA 104.A O no hydrogen 2.914 N/A LYS 47.A N VAL 102.A O no hydrogen 2.944 N/A LYS 47.A NZ CYS 48.A O no hydrogen 3.061 N/A TYR 49.A N GLY 100.A O no hydrogen 2.810 N/A LEU 56.A N PRO 53.A O no hydrogen 3.210 N/A ASP 58.A N LYS 55.A O no hydrogen 3.218 N/A THR 62.A N GLU 185.A O no hydrogen 3.284 N/A THR 62.A OG1 PRO 190.A O no hydrogen 3.287 N/A ASN 63.A N GLU 185.A O no hydrogen 2.974 N/A ASN 63.A ND2 GLU 185.A OE1 no hydrogen 3.501 N/A VAL 64.A N ILE 27.A O no hydrogen 2.987 N/A TYR 65.A N SER 183.A O no hydrogen 2.903 N/A TYR 65.A OH GLU 185.A OE1 no hydrogen 2.591 N/A ALA 66.A N LYS 25.A O no hydrogen 2.899 N/A ASP 67.A N VAL 181.A O no hydrogen 2.915 N/A SER 68.A N ASN 23.A O no hydrogen 2.877 N/A PHE 69.A N VAL 179.A O no hydrogen 2.958 N/A ILE 71.A N TYR 177.A O no hydrogen 2.917 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.425 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.532 N/A ASN 74.A N GLY 173.A O no hydrogen 2.890 N/A GLU 75.A N ARG 72.A O no hydrogen 3.361 N/A SER 77.A OG ASN 74.A O no hydrogen 3.381 N/A GLN 78.A N GLU 75.A O no hydrogen 3.389 N/A ILE 79.A N VAL 76.A O no hydrogen 2.931 N/A ILE 87.A N GLN 78.A OE1 no hydrogen 3.209 N/A ALA 88.A N GLN 78.A OE1 no hydrogen 3.405 N/A ASP 89.A N GLY 85.A O no hydrogen 3.060 N/A TYR 90.A N ASN 86.A O no hydrogen 2.915 N/A ASN 91.A N ILE 87.A O no hydrogen 3.106 N/A ASN 91.A ND2 ASN 86.A O no hydrogen 2.733 N/A ASN 91.A ND2 ARG 123.A O no hydrogen 3.144 N/A TYR 92.A N ILE 87.A O no hydrogen 2.452 N/A TYR 92.A OH ASP 67.A OD2 no hydrogen 2.270 N/A LYS 93.A NZ GLN 83.A O no hydrogen 3.067 N/A PHE 98.A N PRO 95.A O no hydrogen 3.072 N/A THR 99.A OG1 ASP 97.A O no hydrogen 3.568 N/A CYS 101.A N LEU 182.A O no hydrogen 2.912 N/A VAL 102.A N LYS 47.A O no hydrogen 2.874 N/A ILE 103.A N VAL 180.A O no hydrogen 2.912 N/A ALA 104.A N ALA 45.A O no hydrogen 2.884 N/A TRP 105.A N ARG 178.A O no hydrogen 2.941 N/A ASN 106.A ND2 GLN 175.A OE1 no hydrogen 3.098 N/A ASN 106.A ND2 TYR 177.A OH no hydrogen 3.045 N/A SER 107.A N PRO 176.A O no hydrogen 3.034 N/A SER 107.A OG ASP 111.A OD2 no hydrogen 2.282 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 2.787 N/A ASN 108.A ND2 PRO 168.A O no hydrogen 3.409 N/A LEU 110.A N SER 107.A O no hydrogen 3.238 N/A ASP 111.A N SER 107.A O no hydrogen 2.957 N/A SER 112.A OG ASN 108.A O no hydrogen 2.167 N/A SER 112.A OG ASN 108.A OD1 no hydrogen 3.061 N/A LYS 113.A N PHE 166.A O no hydrogen 3.418 N/A GLY 116.A N LYS 113.A O no hydrogen 3.108 N/A ASN 117.A N PHE 166.A O no hydrogen 2.931 N/A ASN 117.A ND2 ASP 111.A O no hydrogen 3.281 N/A ASN 119.A ND2 ASN 117.A OD1 no hydrogen 2.988 N/A TYR 120.A OH ASP 111.A OD1 no hydrogen 2.899 N/A LEU 121.A N SER 18.A OG no hydrogen 3.244 N/A TYR 122.A N ARG 162.A O.A no hydrogen 2.900 N/A TYR 122.A N ARG 162.A O.B no hydrogen 2.897 N/A ARG 123.A N ASN 91.A OD1 no hydrogen 2.644 N/A ARG 123.A NH1 SER 138.A O no hydrogen 3.179 N/A ARG 123.A NH2 ASP 136.A O no hydrogen 3.005 N/A ARG 123.A NH2 SER 138.A O no hydrogen 2.461 N/A LEU 124.A N PRO 160.A O no hydrogen 2.665 N/A PHE 125.A N PRO 160.A O no hydrogen 3.399 N/A ARG 126.A NH1 SER 128.A O no hydrogen 2.457 N/A LEU 130.A N ASP 89.A O no hydrogen 2.521 N/A LYS 131.A N GLU 134.A OE2 no hydrogen 2.651 N/A PHE 133.A N LYS 93.A O no hydrogen 3.169 N/A SER 138.A OG ASP 136.A OD2 no hydrogen 3.138 N/A THR 139.A OG1 THR 139.A O no hydrogen 2.606 N/A TYR 142.A N TYR 158.A O no hydrogen 2.738 N/A GLN 143.A NE2 LYS 147.A O no hydrogen 2.955 N/A ALA 144.A N TYR 142.A O no hydrogen 3.041 N/A GLY 145.A N ASN 156.A O no hydrogen 3.247 N/A CYS 149.A SG ASN 156.A O no hydrogen 3.963 N/A VAL 152.A N CYS 149.A O no hydrogen 3.183 N/A CYS 157.A SG PHE 155.A O no hydrogen 3.779 N/A TYR 158.A N TYR 142.A O no hydrogen 3.111 N/A ARG 162.A N.A TYR 122.A O no hydrogen 2.901 N/A ARG 162.A N.B TYR 122.A O no hydrogen 2.901 N/A SER 163.A OG TYR 120.A O no hydrogen 3.326 N/A TYR 164.A N TYR 120.A O no hydrogen 2.872 N/A TYR 164.A OH GLU 75.A OE1 no hydrogen 2.314 N/A ARG 167.A NH1 TYR 118.A OH no hydrogen 3.507 N/A ARG 167.A NH1 TYR 170.A OH no hydrogen 3.172 N/A ARG 167.A NH2 TYR 118.A OH no hydrogen 3.561 N/A TYR 170.A N ARG 167.A O no hydrogen 3.225 N/A TYR 170.A OH GLY 165.A O no hydrogen 2.736 N/A HIS 174.A N GLY 171.A O no hydrogen 2.804 N/A GLN 175.A NE2 TYR 170.A O no hydrogen 2.863 N/A TYR 177.A N ILE 71.A O no hydrogen 2.902 N/A ARG 178.A N TRP 105.A O no hydrogen 2.919 N/A ARG 178.A NE ASP 111.A OD1 no hydrogen 3.297 N/A ARG 178.A NE ASP 111.A OD2 no hydrogen 2.723 N/A ARG 178.A NH2 ASP 111.A OD1 no hydrogen 2.563 N/A VAL 179.A N PHE 69.A O no hydrogen 2.898 N/A VAL 180.A N ILE 103.A O no hydrogen 2.892 N/A VAL 181.A N ASP 67.A O no hydrogen 2.907 N/A LEU 182.A N CYS 101.A O no hydrogen 2.861 N/A SER 183.A N TYR 65.A O no hydrogen 2.867 N/A PHE 184.A N THR 99.A O no hydrogen 3.263 N/A GLU 185.A N ASN 63.A O no hydrogen 2.901 N/A ALA 189.A N LEU 187.A O no hydrogen 2.744 N/A THR 192.A OG1 SER 28.A O no hydrogen 2.178 N/A THR 192.A OG1 THR 62.A O no hydrogen 3.095 N/A CYS 194.A SG ALA 191.A O no hydrogen 3.745 N/A CYS 194.A SG THR 192.A O no hydrogen 3.219 N/A