Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 29.A O no hydrogen 2.887 N/A ARG 8.A NE GLU 42.A OE2 no hydrogen 2.838 N/A ARG 8.A NH2 GLU 42.A OE1 no hydrogen 3.019 N/A ARG 8.A NH2 GLU 42.A OE2 no hydrogen 3.560 N/A GLY 9.A N PHE 27.A O no hydrogen 2.923 N/A LEU 11.A N ARG 25.A O no hydrogen 3.042 N/A HIS 12.A N SER 82.A O no hydrogen 3.021 N/A LYS 13.A N LYS 23.A O no hydrogen 2.808 N/A GLN 14.A N TYR 80.A O no hydrogen 2.942 N/A GLN 14.A NE2 ARG 20.A O no hydrogen 3.377 N/A LYS 15.A N LEU 21.A O no hydrogen 2.856 N/A ARG 20.A N SER 17.A O no hydrogen 2.946 N/A LYS 23.A N LYS 13.A O no hydrogen 2.996 N/A ARG 24.A NH2 ASP 84.A OD2 no hydrogen 2.913 N/A ARG 25.A N LEU 11.A O no hydrogen 2.892 N/A TRP 26.A N TYR 37.A O no hydrogen 3.098 N/A TRP 26.A NE1 GLU 42.A OE2 no hydrogen 2.840 N/A PHE 27.A N GLY 9.A O no hydrogen 2.869 N/A VAL 28.A N PHE 35.A O no hydrogen 2.793 N/A LEU 29.A N VAL 7.A O no hydrogen 2.919 N/A ALA 30.A N CYS 33.A O no hydrogen 3.062 N/A CYS 33.A N ALA 30.A O no hydrogen 2.934 N/A CYS 33.A SG ILE 49.A O no hydrogen 3.749 N/A LEU 34.A N ILE 49.A O no hydrogen 2.830 N/A PHE 35.A N VAL 28.A O no hydrogen 2.814 N/A TYR 36.A N GLY 47.A O no hydrogen 3.023 N/A TYR 37.A N TRP 26.A O no hydrogen 2.831 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 3.157 N/A ARG 41.A NE ASP 39.A OD1 no hydrogen 3.086 N/A ARG 41.A NH2 ASP 39.A OD2 no hydrogen 2.600 N/A GLU 42.A N ASP 39.A O no hydrogen 3.195 N/A LEU 46.A N TYR 36.A O no hydrogen 2.891 N/A ILE 49.A N LEU 34.A O no hydrogen 2.767 N/A LEU 51.A N TYR 32.A O no hydrogen 2.946 N/A TYR 54.A N LEU 51.A O no hydrogen 2.947 N/A VAL 55.A N VAL 74.A O no hydrogen 3.033 N/A ILE 56.A N ASN 97.A OD1 no hydrogen 2.968 N/A SER 57.A N LYS 72.A O no hydrogen 3.044 N/A SER 57.A OG PRO 58.A O no hydrogen 3.410 N/A VAL 59.A N SER 70.A O no hydrogen 3.237 N/A ALA 60.A N ASP 63.A OD2 no hydrogen 2.817 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.471 N/A ASP 63.A N ALA 60.A O no hydrogen 2.995 N/A ARG 64.A N PRO 61.A O no hydrogen 2.853 N/A ARG 67.A NE SER 82.A OG no hydrogen 3.228 N/A SER 70.A OG ARG 67.A O no hydrogen 2.656 N/A SER 70.A OG LYS 68.A O no hydrogen 3.411 N/A PHE 71.A N PHE 81.A O no hydrogen 2.909 N/A LYS 72.A N SER 57.A O no hydrogen 2.905 N/A LYS 72.A NZ ASP 63.A OD1 no hydrogen 3.439 N/A LYS 72.A NZ ASP 63.A OD2 no hydrogen 2.788 N/A ALA 73.A N TYR 79.A O no hydrogen 2.964 N/A VAL 74.A N VAL 55.A O no hydrogen 3.250 N/A THR 76.A N HIS 75.A ND1 no hydrogen 3.093 N/A THR 76.A OG1 SER 53.A O no hydrogen 2.966 N/A ARG 77.A NE THR 78.A O no hydrogen 2.824 N/A TYR 79.A N ALA 73.A O no hydrogen 2.991 N/A TYR 80.A OH ASP 63.A OD1 no hydrogen 3.075 N/A PHE 81.A N PHE 71.A O no hydrogen 2.889 N/A SER 82.A N HIS 12.A O no hydrogen 2.955 N/A SER 82.A OG LYS 68.A O no hydrogen 2.849 N/A SER 82.A OG ALA 83.A O no hydrogen 3.293 N/A ALA 83.A N TYR 69.A O no hydrogen 2.949 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.339 N/A GLN 86.A NE2 ASN 90.A OD1 no hydrogen 3.191 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.024 N/A MET 89.A N THR 85.A O no hydrogen 3.143 N/A ASN 90.A N GLN 86.A O no hydrogen 2.870 N/A ALA 91.A N GLU 87.A O no hydrogen 2.976 N/A TRP 92.A N ASP 88.A O no hydrogen 2.932 N/A VAL 93.A N MET 89.A O no hydrogen 3.024 N/A ARG 94.A N ASN 90.A O no hydrogen 3.163 N/A ALA 95.A N ALA 91.A O no hydrogen 3.012 N/A MET 96.A N TRP 92.A O no hydrogen 2.757 N/A ASN 97.A N VAL 93.A O no hydrogen 3.054 N/A ASN 97.A ND2 ILE 56.A O no hydrogen 2.976 N/A GLN 98.A N ARG 94.A O no hydrogen 2.915 N/A ALA 99.A N ALA 95.A O no hydrogen 3.050 N/A ALA 100.A N MET 96.A O no hydrogen 2.996 N/A GLN 101.A N GLN 98.A O no hydrogen 3.162 N/A