Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hg1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.640 N/A LYS 7.A N SER 29.A O no hydrogen 2.838 N/A GLN 9.A N TYR 27.A O no hydrogen 2.918 N/A TYR 11.A N ASN 25.A O no hydrogen 2.662 N/A SER 12.A OG HIS 14.A O no hydrogen 2.897 N/A ARG 13.A N PHE 23.A O no hydrogen 2.905 N/A ASN 18.A ND2 ASN 18.A O no hydrogen 2.344 N/A SER 21.A OG PHE 71.A O no hydrogen 3.422 N/A ASN 22.A N PHE 71.A O no hydrogen 2.511 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.723 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 1.952 N/A LEU 24.A N THR 69.A O no hydrogen 2.803 N/A ASN 25.A N TYR 11.A O no hydrogen 2.523 N/A CYS 26.A N TYR 67.A O no hydrogen 2.714 N/A TYR 27.A N GLN 9.A O no hydrogen 2.661 N/A VAL 28.A N LEU 65.A O no hydrogen 3.050 N/A SER 29.A N LYS 7.A O no hydrogen 3.094 N/A HIS 32.A N ARG 4.A O no hydrogen 3.128 N/A GLU 37.A N ASN 84.A O no hydrogen 3.043 N/A ASP 39.A N ARG 82.A O no hydrogen 3.131 N/A LEU 41.A N ALA 80.A O no hydrogen 2.565 N/A LYS 42.A N GLU 45.A O no hydrogen 2.460 N/A ASN 43.A N GLU 78.A O no hydrogen 2.644 N/A GLU 45.A N LYS 42.A O no hydrogen 3.060 N/A ILE 47.A N LEU 40.A O no hydrogen 2.780 N/A GLU 51.A N TYR 68.A O no hydrogen 3.082 N/A SER 53.A N LEU 66.A O no hydrogen 3.096 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.919 N/A SER 58.A N SER 62.A O no hydrogen 2.804 N/A SER 58.A OG SER 62.A O no hydrogen 3.436 N/A TRP 61.A N SER 58.A O no hydrogen 2.606 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.777 N/A SER 62.A OG SER 58.A OG no hydrogen 3.132 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.619 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.503 N/A PHE 63.A N PHE 31.A O no hydrogen 2.845 N/A TYR 64.A N SER 56.A O no hydrogen 3.066 N/A TYR 64.A OH SER 56.A OG no hydrogen 2.919 N/A LEU 65.A N VAL 28.A O no hydrogen 2.807 N/A LEU 66.A N SER 53.A OG no hydrogen 2.965 N/A TYR 67.A N CYS 26.A O no hydrogen 2.987 N/A TYR 68.A N GLU 51.A O no hydrogen 2.841 N/A THR 69.A N LEU 24.A O no hydrogen 3.168 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.126 N/A PHE 71.A N ASN 22.A O no hydrogen 2.983 N/A THR 74.A OG1 LYS 76.A O no hydrogen 2.041 N/A LYS 76.A N THR 74.A OG1 no hydrogen 2.865 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.870 N/A ALA 80.A N LEU 41.A O no hydrogen 2.881 N/A CYS 81.A N VAL 94.A O no hydrogen 2.735 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.877 N/A ARG 82.A N ASP 39.A O no hydrogen 2.956 N/A VAL 83.A N LYS 92.A O no hydrogen 2.810 N/A ASN 84.A N GLU 37.A O no hydrogen 3.018 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.564 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.858 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.139 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.564 N/A LEU 88.A N HIS 85.A O no hydrogen 2.526 N/A LYS 92.A N VAL 83.A O no hydrogen 2.858 N/A VAL 94.A N CYS 81.A O no hydrogen 2.813 N/A TRP 96.A N TYR 79.A O no hydrogen 2.708 N/A ARG 98.A NH1 THR 74.A O no hydrogen 2.717 N/A MET 100.A N ASP 97.A O no hydrogen 3.195 N/A MET 100.A N ARG 98.A O no hydrogen 2.553 N/A