Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g92_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.128 N/A VAL 6.A N TRP 3.A O no hydrogen 2.977 N/A LEU 10.A N ASN 7.A O no hydrogen 2.852 N/A ALA 14.A N GLN 11.A O no hydrogen 3.217 N/A ARG 15.A N GLY 12.A O no hydrogen 3.248 N/A ARG 15.A NH1 LEU 10.A O no hydrogen 3.121 N/A ILE 17.A N THR 13.A O no hydrogen 3.091 N/A LEU 18.A N ALA 14.A O no hydrogen 2.999 N/A THR 19.A N ARG 15.A O no hydrogen 2.936 N/A THR 19.A OG1 ASN 7.A OD1 no hydrogen 2.770 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.819 N/A THR 20.A N ASP 16.A O no hydrogen 2.835 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.651 N/A TYR 21.A N ILE 17.A O no hydrogen 3.036 N/A TRP 22.A N LEU 18.A O no hydrogen 2.974 N/A TRP 22.A NE1 GLU 77.A OE2 no hydrogen 2.863 N/A GLN 23.A N THR 19.A O no hydrogen 2.877 N/A HIS 24.A N THR 20.A O no hydrogen 2.946 N/A VAL 25.A N TYR 21.A O no hydrogen 2.864 N/A ILE 26.A N TRP 22.A O no hydrogen 2.808 N/A ASN 27.A N GLN 23.A O no hydrogen 2.901 N/A HIS 28.A N HIS 24.A O no hydrogen 3.082 N/A LEU 29.A N VAL 25.A O no hydrogen 2.805 N/A GLU 30.A N ASN 27.A O no hydrogen 3.218 N/A SER 31.A N HIS 28.A O no hydrogen 2.922 N/A HIS 34.A NE2 HIS 28.A O no hydrogen 2.982 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 2.926 N/A ARG 45.A N PRO 42.A O no hydrogen 3.078 N/A ILE 46.A N PRO 42.A O no hydrogen 3.226 N/A LYS 47.A N LEU 43.A O no hydrogen 2.922 N/A LYS 48.A N ALA 44.A O no hydrogen 3.020 N/A VAL 49.A N ARG 45.A O no hydrogen 2.948 N/A MET 50.A N ILE 46.A O no hydrogen 3.036 N/A LYS 51.A N LYS 47.A O no hydrogen 2.758 N/A LYS 51.A NZ VAL 56.A O no hydrogen 3.025 N/A LYS 51.A NZ LYS 57.A O no hydrogen 2.690 N/A ALA 52.A N VAL 49.A O no hydrogen 3.241 N/A ASP 53.A N MET 50.A O no hydrogen 3.428 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 2.931 N/A VAL 56.A N ASP 53.A O no hydrogen 3.053 N/A GLU 62.A N SER 60.A OG no hydrogen 3.044 N/A ALA 63.A N SER 60.A O no hydrogen 3.052 N/A LEU 66.A N GLU 62.A O no hydrogen 2.981 N/A PHE 67.A N ALA 63.A O no hydrogen 2.973 N/A ALA 68.A N PRO 64.A O no hydrogen 2.751 N/A LYS 69.A N ILE 65.A O no hydrogen 3.340 N/A GLY 70.A N LEU 66.A O no hydrogen 2.824 N/A CYS 71.A N PHE 67.A O no hydrogen 2.677 N/A CYS 71.A SG PHE 67.A O no hydrogen 3.139 N/A ASP 72.A N ALA 68.A O no hydrogen 3.250 N/A VAL 73.A N LYS 69.A O no hydrogen 3.103 N/A PHE 74.A N GLY 70.A O no hydrogen 2.851 N/A ILE 75.A N CYS 71.A O no hydrogen 2.887 N/A THR 76.A N ASP 72.A O no hydrogen 2.971 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.913 N/A GLU 77.A N VAL 73.A O no hydrogen 2.885 N/A LEU 78.A N PHE 74.A O no hydrogen 3.040 N/A THR 79.A N ILE 75.A O no hydrogen 2.895 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.711 N/A MET 80.A N THR 76.A O no hydrogen 2.887 N/A ARG 81.A N GLU 77.A O no hydrogen 2.864 N/A ARG 81.A NH1 GLN 8.A O no hydrogen 3.004 N/A ARG 81.A NH2 VAL 6.A O no hydrogen 3.311 N/A ARG 81.A NH2 GLN 8.A O no hydrogen 2.915 N/A ALA 82.A N LEU 78.A O no hydrogen 2.886 N/A TRP 83.A N THR 79.A O no hydrogen 2.937 N/A HIS 85.A N ALA 82.A O no hydrogen 3.060 N/A GLU 87.A N TRP 83.A O no hydrogen 2.951 N/A ASP 88.A N ILE 84.A O no hydrogen 2.899 N/A ASN 89.A N HIS 85.A O no hydrogen 3.084 N/A LYS 90.A N GLU 87.A O no hydrogen 3.002 N/A ARG 91.A N ALA 86.A O no hydrogen 2.828 N/A ARG 91.A NH1 ASP 98.A OD1 no hydrogen 2.815 N/A ARG 91.A NH1 ASP 98.A OD2 no hydrogen 3.540 N/A ARG 91.A NH2 THR 93.A O no hydrogen 2.993 N/A ARG 91.A NH2 ASP 98.A OD2 no hydrogen 2.821 N/A GLN 95.A N ASP 98.A OD2 no hydrogen 2.801 N/A ASP 98.A N GLN 95.A O no hydrogen 2.982 N/A ALA 100.A N ARG 96.A O no hydrogen 2.992 N/A ALA 101.A N SER 97.A O no hydrogen 2.921 N/A ALA 102.A N ASP 98.A O no hydrogen 2.991 N/A LEU 103.A N ILE 99.A O no hydrogen 2.932 N/A SER 104.A N ALA 100.A O no hydrogen 3.222 N/A SER 104.A N ALA 101.A O no hydrogen 3.132 N/A SER 104.A OG ALA 101.A O no hydrogen 2.617 N/A LYS 105.A N ALA 102.A O no hydrogen 3.207 N/A MET 108.A N SER 106.A OG no hydrogen 3.193 N/A PHE 109.A N SER 106.A O no hydrogen 3.164 N/A ASP 110.A N ASP 107.A O no hydrogen 3.120 N/A LEU 112.A N PHE 109.A O no hydrogen 2.947 N/A ILE 113.A N ASP 110.A O no hydrogen 3.062 N/A VAL 116.A N LEU 112.A O no hydrogen 2.894 N/A