Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG LEU 5.A O no hydrogen 3.579 N/A LEU 5.A N TYR 12.A O no hydrogen 2.929 N/A TYR 7.A N SER 10.A O no hydrogen 3.037 N/A SER 10.A N TYR 7.A O no hydrogen 3.089 N/A CYS 11.A N LYS 81.A O no hydrogen 2.824 N/A TYR 12.A N LEU 5.A O no hydrogen 2.692 N/A ILE 13.A N CYS 79.A O no hydrogen 2.891 N/A HIS 15.A N TYR 77.A O no hydrogen 2.763 N/A GLN 19.A N ARG 75.A O no hydrogen 2.945 N/A GLN 19.A NE2 ASP 17.A OD2 no hydrogen 2.838 N/A ALA 24.A N MET 20.A O no hydrogen 3.035 N/A ALA 25.A N PHE 21.A O no hydrogen 2.907 N/A ALA 26.A N SER 22.A O no hydrogen 2.931 N/A ASN 27.A N ASP 23.A O no hydrogen 2.895 N/A ASN 27.A ND2 TYR 77.A OH no hydrogen 2.860 N/A CYS 28.A N ALA 24.A O no hydrogen 3.027 N/A CYS 28.A SG ALA 24.A O no hydrogen 3.605 N/A CYS 28.A SG PHE 78.A O no hydrogen 3.678 N/A THR 29.A N ALA 25.A O no hydrogen 2.994 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.047 N/A ALA 30.A N ALA 26.A O no hydrogen 2.879 N/A GLU 31.A N ASN 27.A O no hydrogen 3.368 N/A GLU 31.A N CYS 28.A O no hydrogen 2.937 N/A SER 32.A N THR 29.A O no hydrogen 2.915 N/A SER 33.A N CYS 28.A O no hydrogen 2.827 N/A SER 33.A OG GLU 31.A O no hydrogen 2.923 N/A THR 34.A N VAL 80.A O no hydrogen 3.030 N/A THR 34.A OG1 LEU 35.A O no hydrogen 3.502 N/A SER 39.A N ASN 37.A OD1 no hydrogen 2.846 N/A SER 39.A OG ASN 37.A OD1 no hydrogen 2.743 N/A ASP 40.A N ASN 37.A O no hydrogen 2.942 N/A ILE 43.A N VAL 41.A O no hydrogen 2.751 N/A LEU 46.A N ILE 43.A O no hydrogen 3.146 N/A ILE 47.A N ILE 43.A O no hydrogen 3.023 N/A ASP 48.A N THR 44.A O no hydrogen 2.945 N/A TYR 49.A N LEU 46.A O no hydrogen 2.948 N/A VAL 50.A N LEU 46.A O no hydrogen 3.013 N/A GLU 51.A N ILE 47.A O no hydrogen 2.779 N/A ASP 52.A N ILE 61.A O no hydrogen 2.751 N/A THR 53.A N VAL 50.A O no hydrogen 3.019 N/A THR 53.A OG1 VAL 50.A O no hydrogen 2.639 N/A TRP 54.A N LYS 76.A O no hydrogen 3.208 N/A TRP 54.A NE1 GLN 19.A O no hydrogen 2.874 N/A GLY 55.A N ASN 59.A O no hydrogen 2.781 N/A SER 56.A N PRO 36.A O no hydrogen 2.846 N/A SER 56.A OG PRO 36.A O no hydrogen 3.472 N/A GLY 58.A N GLY 55.A O no hydrogen 3.210 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 3.001 N/A ASN 59.A ND2 ASP 57.A OD2 no hydrogen 3.049 N/A ILE 61.A N THR 53.A O no hydrogen 2.968 N/A THR 62.A OG1 GLU 51.A OE2 no hydrogen 3.561 N/A THR 62.A OG1 THR 64.A OG1 no hydrogen 3.011 N/A LYS 63.A N GLU 51.A OE2 no hydrogen 3.156 N/A LYS 63.A NZ ASP 48.A OD1 no hydrogen 2.636 N/A THR 64.A N THR 62.A OG1 no hydrogen 3.167 N/A THR 64.A OG1 THR 62.A OG1 no hydrogen 3.011 N/A ARG 75.A N GLN 19.A O no hydrogen 2.913 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 2.782 N/A ARG 75.A NH1 ASP 52.A O no hydrogen 3.038 N/A ARG 75.A NH2 GLU 73.A OE2 no hydrogen 2.901 N/A TYR 77.A N HIS 15.A O no hydrogen 3.259 N/A TYR 77.A OH ASP 17.A OD2 no hydrogen 2.845 N/A CYS 79.A N ILE 13.A O no hydrogen 2.843 N/A CYS 79.A SG HIS 15.A NE2 no hydrogen 3.423 N/A VAL 80.A N THR 34.A O no hydrogen 2.669 N/A LYS 81.A N CYS 11.A O no hydrogen 3.135 N/A LYS 81.A NZ GLU 31.A O no hydrogen 3.195 N/A MET 83.A N GLY 9.A O no hydrogen 2.727 N/A