Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmo_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG ALA 5.A O no hydrogen 2.931 N/A CYS 14.A N VAL 161.A O no hydrogen 2.872 N/A CYS 14.A SG SER 12.A O no hydrogen 3.257 N/A CYS 14.A SG VAL 161.A O no hydrogen 3.917 N/A ILE 16.A N HIS 50.A O no hydrogen 3.189 N/A ALA 17.A N PHE 159.A O no hydrogen 3.001 N/A SER 18.A N ASN 48.A O no hydrogen 3.245 N/A THR 19.A N GLN 157.A O no hydrogen 3.008 N/A THR 19.A OG1 PRO 153.A O no hydrogen 2.941 N/A THR 19.A OG1 ILE 156.A O no hydrogen 2.792 N/A THR 19.A OG1 GLN 157.A O no hydrogen 3.409 N/A PHE 24.A N PRO 21.A O no hydrogen 3.453 N/A THR 28.A OG1 ASP 45.A OD2 no hydrogen 3.078 N/A VAL 30.A N CYS 148.A O no hydrogen 2.828 N/A THR 31.A N THR 40.A O no hydrogen 2.974 N/A PHE 32.A N LEU 146.A O no hydrogen 2.948 N/A ASP 33.A N LYS 38.A O no hydrogen 2.972 N/A LEU 34.A N TRP 144.A O no hydrogen 3.017 N/A ASN 36.A N ASP 33.A O no hydrogen 3.211 N/A ASN 36.A N ASP 33.A OD1 no hydrogen 2.902 N/A ASN 36.A ND2 ASP 33.A OD1 no hydrogen 3.146 N/A GLY 37.A N ASP 33.A O no hydrogen 2.919 N/A THR 40.A N THR 31.A O no hydrogen 3.086 N/A VAL 42.A N ALA 29.A O no hydrogen 3.213 N/A TRP 47.A NE1 THR 28.A OG1 no hydrogen 3.150 N/A ASN 48.A N SER 18.A O no hydrogen 3.074 N/A HIS 50.A N ILE 16.A O no hydrogen 3.092 N/A TYR 52.A N CYS 14.A O no hydrogen 2.843 N/A TYR 52.A OH THR 186.A OG1 no hydrogen 3.381 N/A ASN 53.A ND2 PRO 181.A O no hydrogen 3.276 N/A ASN 58.A N PRO 54.A O no hydrogen 3.073 N/A ASN 58.A ND2 ASN 53.A O no hydrogen 3.172 N/A VAL 59.A N PRO 55.A O no hydrogen 3.338 N/A LEU 60.A N ILE 56.A O no hydrogen 3.311 N/A ARG 61.A N ASN 58.A O no hydrogen 3.130 N/A THR 62.A N ASN 58.A O no hydrogen 3.097 N/A THR 62.A N VAL 59.A O no hydrogen 3.146 N/A THR 62.A OG1 ASN 58.A O no hydrogen 3.067 N/A THR 62.A OG1 VAL 59.A O no hydrogen 3.288 N/A ALA 64.A N GLY 173.A O no hydrogen 2.633 N/A TRP 65.A N ALA 172.A O no hydrogen 3.076 N/A LYS 66.A NZ LEU 60.A O no hydrogen 2.724 N/A LYS 66.A NZ ALA 63.A O no hydrogen 2.728 N/A SER 67.A N ARG 170.A O no hydrogen 2.825 N/A SER 67.A OG GLY 130.A O no hydrogen 3.055 N/A GLY 68.A N ILE 124.A O no hydrogen 3.022 N/A THR 69.A N ASN 168.A OD1 no hydrogen 3.283 N/A ILE 70.A N PHE 122.A O no hydrogen 3.062 N/A HIS 71.A N ARG 164.A O no hydrogen 2.834 N/A VAL 72.A N PHE 120.A O no hydrogen 2.834 N/A GLN 73.A N ASN 162.A O no hydrogen 2.641 N/A GLN 73.A NE2 ASN 119.A OD1 no hydrogen 3.266 N/A LEU 74.A N LEU 118.A O no hydrogen 2.995 N/A ASN 75.A N GLU 160.A O no hydrogen 2.766 N/A VAL 76.A N ALA 116.A O no hydrogen 2.909 N/A ARG 77.A N GLN 158.A O no hydrogen 3.068 N/A ARG 77.A NH1 GLN 158.A OE1 no hydrogen 3.079 N/A ARG 77.A NH1 GLU 160.A OE2 no hydrogen 3.260 N/A ARG 77.A NH2 GLU 160.A OE2 no hydrogen 3.124 N/A ALA 79.A N GLN 155.A O no hydrogen 3.202 N/A ASP 85.A N LYS 82.A O no hydrogen 2.872 N/A TRP 86.A N ARG 83.A O no hydrogen 2.914 N/A ASP 87.A N GLN 155.A OE1 no hydrogen 3.123 N/A VAL 90.A N ILE 110.A O no hydrogen 2.901 N/A PHE 91.A N VAL 149.A O no hydrogen 3.113 N/A VAL 92.A N PHE 108.A O no hydrogen 3.041 N/A TYR 93.A N GLU 147.A O no hydrogen 2.563 N/A LEU 94.A N ARG 106.A O no hydrogen 3.272 N/A ARG 95.A N TYR 145.A O no hydrogen 2.833 N/A ARG 95.A NE ASP 104.A OD1 no hydrogen 3.403 N/A ARG 95.A NH1 SER 97.A O no hydrogen 2.912 N/A ARG 95.A NH1 SER 102.A O no hydrogen 3.187 N/A ARG 95.A NH2 SER 102.A O no hydrogen 2.941 N/A ALA 105.A N LEU 94.A O no hydrogen 2.637 N/A ARG 106.A N LEU 94.A O no hydrogen 3.467 N/A PHE 108.A N VAL 92.A O no hydrogen 3.033 N/A ILE 110.A N VAL 90.A O no hydrogen 3.145 N/A SER 111.A OG GLY 88.A O no hydrogen 3.306 N/A LEU 118.A N LEU 74.A O no hydrogen 2.902 N/A PHE 120.A N VAL 72.A O no hydrogen 3.029 N/A ILE 124.A N GLY 68.A O no hydrogen 2.741 N/A GLY 126.A N GLY 130.A O no hydrogen 2.882 N/A ASN 128.A N PHE 131.A O no hydrogen 3.421 N/A GLU 132.A N LYS 66.A O no hydrogen 3.256 N/A PHE 133.A N GLN 141.A OE1 no hydrogen 2.754 N/A GLU 135.A N THR 142.A O no hydrogen 2.748 N/A SER 136.A N PHE 133.A O no hydrogen 2.973 N/A TRP 138.A N SER 136.A OG no hydrogen 3.371 N/A GLN 141.A N SER 136.A O no hydrogen 3.057 N/A THR 142.A OG1 GLU 132.A OE2 no hydrogen 2.815 N/A THR 142.A OG1 THR 143.A O no hydrogen 3.192 N/A THR 143.A OG1 ASP 33.A OD1 no hydrogen 3.242 N/A TYR 145.A N ARG 95.A O no hydrogen 2.878 N/A TYR 145.A OH GLU 135.A OE1 no hydrogen 3.286 N/A LEU 146.A N PHE 32.A O no hydrogen 2.689 N/A GLU 147.A N TYR 93.A O no hydrogen 2.689 N/A CYS 148.A N VAL 30.A O no hydrogen 2.826 N/A CYS 148.A SG LEU 146.A O no hydrogen 3.903 N/A VAL 149.A N PHE 91.A O no hydrogen 3.005 N/A ALA 150.A N THR 28.A O no hydrogen 2.932 N/A THR 151.A N GLN 89.A O no hydrogen 3.237 N/A THR 151.A OG1 GLN 89.A OE1 no hydrogen 3.357 N/A ARG 154.A N ASN 152.A OD1 no hydrogen 2.669 N/A ARG 154.A NH2 PRO 20.A O no hydrogen 3.223 N/A GLN 155.A N ASN 152.A O no hydrogen 3.119 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 2.807 N/A GLN 155.A NE2 ASP 85.A O no hydrogen 3.401 N/A ILE 156.A N ASN 152.A O no hydrogen 3.205 N/A GLN 157.A N ARG 77.A O no hydrogen 2.850 N/A GLN 158.A N ARG 77.A O no hydrogen 2.950 N/A GLN 158.A NE2 SER 18.A OG no hydrogen 3.081 N/A PHE 159.A N ALA 17.A O no hydrogen 2.884 N/A GLU 160.A N ASN 75.A O no hydrogen 2.770 N/A VAL 161.A N MET 15.A O no hydrogen 2.821 N/A ASN 162.A N GLN 73.A O no hydrogen 2.772 N/A ASN 162.A ND2 GLN 73.A O no hydrogen 3.497 N/A ASN 162.A ND2 ASN 75.A OD1 no hydrogen 3.345 N/A ASN 162.A ND2 GLU 160.A OE1 no hydrogen 3.011 N/A ARG 164.A N HIS 71.A O no hydrogen 2.792 N/A ASP 166.A N THR 69.A O no hydrogen 3.356 N/A ASN 168.A N ASP 166.A OD1 no hydrogen 3.049 N/A PHE 169.A N ASP 166.A O no hydrogen 2.883 N/A ARG 170.A N SER 67.A O no hydrogen 2.877 N/A ALA 172.A N TRP 65.A O no hydrogen 3.022 N/A ILE 175.A N THR 62.A O no hydrogen 3.199 N/A SER 183.A OG ILE 51.A O no hydrogen 2.974 N/A THR 186.A OG1 TYR 52.A OH no hydrogen 3.381 N/A LYS 191.A N LEU 189.A O no hydrogen 2.335 N/A