Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ui2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 36.A OE1 no hydrogen 3.000 N/A SER 3.A OG SER 2.A O no hydrogen 2.409 N/A CYS 4.A N GLU 36.A O no hydrogen 3.019 N/A CYS 4.A SG GLY 102.A O no hydrogen 3.539 N/A LYS 5.A N HIS 34.A O no hydrogen 3.062 N/A ARG 6.A NH1 VAL 98.A O no hydrogen 2.645 N/A HIS 7.A N TYR 32.A O no hydrogen 2.741 N/A HIS 7.A NE2 HIS 34.A O no hydrogen 3.125 N/A VAL 11.A N TYR 28.A O no hydrogen 2.787 N/A PHE 13.A N PRO 26.A O no hydrogen 2.905 N/A ASP 15.A N ASP 12.A OD2 no hydrogen 3.142 N/A VAL 16.A N ASP 12.A O no hydrogen 3.032 N/A GLY 17.A N PHE 13.A O no hydrogen 2.900 N/A GLY 17.A N SER 14.A O no hydrogen 3.294 N/A TRP 18.A N PHE 13.A O no hydrogen 2.841 N/A TRP 21.A N TRP 18.A O no hydrogen 3.208 N/A ILE 22.A N TRP 18.A O no hydrogen 3.023 N/A VAL 23.A N LEU 80.A O no hydrogen 2.758 N/A TYR 28.A N VAL 11.A O no hydrogen 3.019 N/A TYR 28.A OH MET 96.A O no hydrogen 2.804 N/A ALA 30.A N LEU 9.A O no hydrogen 2.764 N/A PHE 31.A N LEU 9.A O no hydrogen 3.055 N/A TYR 32.A N HIS 7.A O no hydrogen 2.824 N/A CYS 33.A SG GLY 100.A O no hydrogen 4.017 N/A HIS 34.A N LYS 5.A O no hydrogen 3.098 N/A CYS 37.A SG ALA 67.A O no hydrogen 3.905 N/A ALA 42.A N PRO 38.A O no hydrogen 3.202 N/A HIS 44.A N LEU 41.A O no hydrogen 2.554 N/A ASN 46.A ND2 THR 72.A OG1 no hydrogen 2.576 N/A SER 47.A OG ALA 42.A O no hydrogen 2.955 N/A HIS 50.A NE2 GLN 54.A OE1 no hydrogen 2.895 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.035 N/A ILE 52.A N THR 48.A O no hydrogen 3.125 N/A VAL 53.A N ASN 49.A O no hydrogen 2.875 N/A GLN 54.A N HIS 50.A O no hydrogen 2.708 N/A GLN 54.A NE2 PRO 65.A O no hydrogen 2.932 N/A THR 55.A N ALA 51.A O no hydrogen 2.907 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.144 N/A THR 55.A OG1 ILE 52.A O no hydrogen 3.016 N/A LEU 56.A N ILE 52.A O no hydrogen 3.003 N/A VAL 57.A N VAL 53.A O no hydrogen 2.967 N/A ASN 58.A N GLN 54.A O no hydrogen 2.770 N/A ASN 58.A ND2 ILE 64.A O no hydrogen 2.994 N/A SER 59.A N THR 55.A O no hydrogen 3.038 N/A SER 59.A OG LEU 56.A O no hydrogen 2.436 N/A VAL 60.A N VAL 57.A O no hydrogen 2.993 N/A ASN 61.A N VAL 57.A O no hydrogen 2.716 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.450 N/A ILE 64.A N ASN 61.A O no hydrogen 3.118 N/A LYS 66.A NZ ASN 58.A OD1 no hydrogen 3.297 N/A CYS 68.A N ARG 104.A OXT no hydrogen 3.046 N/A CYS 68.A SG CYS 69.A O no hydrogen 3.803 N/A VAL 70.A N GLY 102.A O no hydrogen 2.879 N/A THR 72.A N GLY 100.A O no hydrogen 2.954 N/A THR 72.A OG1 GLY 100.A O no hydrogen 3.323 N/A GLU 73.A N GLY 100.A O no hydrogen 3.352 N/A SER 75.A N VAL 97.A O no hydrogen 2.737 N/A SER 75.A OG GLU 99.A OE2 no hydrogen 3.316 N/A ILE 77.A N TYR 93.A O no hydrogen 3.182 N/A SER 78.A OG ASN 92.A OD1 no hydrogen 3.417 N/A MET 79.A N LYS 91.A O no hydrogen 2.943 N/A LEU 80.A N ALA 24.A O no hydrogen 2.765 N/A TYR 81.A N VAL 89.A O no hydrogen 2.961 N/A ASP 83.A N LYS 87.A O no hydrogen 2.779 N/A GLU 86.A N ASP 83.A O no hydrogen 3.146 N/A LYS 87.A N ASP 83.A OD1 no hydrogen 2.564 N/A VAL 89.A N TYR 81.A O no hydrogen 2.726 N/A LYS 91.A N MET 79.A O no hydrogen 2.968 N/A TYR 93.A N ILE 77.A O no hydrogen 2.870 N/A MET 96.A N SER 75.A O no hydrogen 2.733 N/A VAL 97.A N SER 75.A O no hydrogen 3.019 N/A VAL 98.A N ALA 30.A O no hydrogen 3.060 N/A GLU 99.A N GLU 73.A O no hydrogen 2.820 N/A GLY 100.A N GLU 73.A O no hydrogen 3.129 N/A CYS 101.A SG LYS 5.A O no hydrogen 3.430 N/A GLY 102.A N VAL 70.A O no hydrogen 2.929 N/A ARG 104.A N CYS 68.A O no hydrogen 2.923 N/A ARG 104.A NE CYS 103.A O no hydrogen 3.256 N/A