Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 106.A OE1 no hydrogen 2.877 N/A TYR 4.A N ASN 1.A O no hydrogen 3.320 N/A THR 5.A N ASN 1.A O no hydrogen 3.516 N/A HIS 6.A N SER 2.A O no hydrogen 3.089 N/A PHE 7.A N ARG 3.A O no hydrogen 2.795 N/A LEU 8.A N TYR 4.A O no hydrogen 2.771 N/A THR 9.A N THR 5.A O no hydrogen 3.015 N/A THR 9.A OG1 THR 5.A O no hydrogen 3.223 N/A GLN 10.A N HIS 6.A O no hydrogen 2.963 N/A HIS 11.A N PHE 7.A O no hydrogen 2.763 N/A HIS 11.A ND1 THR 42.A O no hydrogen 2.794 N/A TYR 12.A N LEU 8.A O no hydrogen 2.989 N/A TYR 12.A OH GLY 46.A O no hydrogen 2.656 N/A ASP 13.A N ILE 44.A O no hydrogen 2.945 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 3.275 N/A ARG 19.A NE THR 77.A OG1 no hydrogen 2.967 N/A ARG 19.A NH2 VAL 76.A O no hydrogen 2.837 N/A ARG 19.A NH2 GLY 97.A O no hydrogen 3.279 N/A TYR 23.A N ASP 20.A OD1 no hydrogen 2.900 N/A TYR 23.A OH ASP 13.A OD2 no hydrogen 2.680 N/A CYS 24.A N ASP 20.A O no hydrogen 3.098 N/A CYS 24.A SG THR 78.A O no hydrogen 4.023 N/A GLU 25.A N ASP 21.A O no hydrogen 3.099 N/A SER 26.A N ARG 22.A O no hydrogen 3.101 N/A ILE 27.A N TYR 23.A O no hydrogen 2.921 N/A MET 28.A N CYS 24.A O no hydrogen 2.995 N/A ARG 29.A N GLU 25.A O no hydrogen 3.373 N/A ARG 30.A N SER 26.A O no hydrogen 3.089 N/A ARG 31.A N ILE 27.A O no hydrogen 2.962 N/A ARG 31.A NH1 THR 9.A O no hydrogen 2.803 N/A ARG 31.A NH1 TYR 12.A O no hydrogen 2.802 N/A ARG 31.A NH2 TYR 12.A O no hydrogen 2.928 N/A GLY 32.A N ARG 29.A O no hydrogen 3.034 N/A LEU 33.A N MET 28.A O no hydrogen 2.949 N/A CYS 37.A N PRO 86.A O no hydrogen 2.778 N/A CYS 37.A SG SER 85.A O no hydrogen 3.787 N/A LYS 38.A N LEU 33.A O no hydrogen 3.054 N/A ASN 41.A N CYS 79.A O no hydrogen 2.949 N/A ASN 41.A ND2 GLN 10.A O no hydrogen 2.865 N/A THR 42.A N GLN 115.A OE1 no hydrogen 2.993 N/A THR 42.A OG1 THR 78.A OG1 no hydrogen 2.842 N/A PHE 43.A N THR 77.A O no hydrogen 2.835 N/A ILE 44.A N HIS 11.A O no hydrogen 2.738 N/A HIS 45.A N PRO 75.A O no hydrogen 2.904 N/A HIS 45.A ND1 ASP 13.A O no hydrogen 2.798 N/A HIS 45.A NE2 THR 77.A OG1 no hydrogen 2.708 N/A SER 50.A N ASN 47.A OD1 no hydrogen 3.087 N/A SER 50.A OG ASN 47.A OD1 no hydrogen 2.816 N/A ILE 51.A N LYS 48.A O no hydrogen 3.051 N/A LYS 52.A N LYS 48.A O no hydrogen 2.964 N/A ALA 53.A N ARG 49.A O no hydrogen 3.078 N/A ILE 54.A N ILE 51.A O no hydrogen 3.019 N/A CYS 55.A N LYS 52.A O no hydrogen 3.062 N/A GLU 56.A N ALA 53.A O no hydrogen 3.264 N/A ASN 59.A N ALA 53.A O no hydrogen 2.971 N/A ASN 59.A N GLU 56.A O no hydrogen 3.285 N/A ASN 59.A ND2 SER 50.A O no hydrogen 3.015 N/A ASN 59.A ND2 SER 72.A OG no hydrogen 2.911 N/A ASN 61.A N ILE 69.A O no hydrogen 2.995 N/A HIS 63.A N LEU 67.A O no hydrogen 2.918 N/A ASN 66.A N ARG 64.A O no hydrogen 2.822 N/A ASN 66.A ND2 GLU 65.A OE1 no hydrogen 3.505 N/A LEU 67.A N HIS 63.A O no hydrogen 2.870 N/A ARG 68.A N VAL 103.A O no hydrogen 2.842 N/A ARG 68.A NE ILE 54.A O no hydrogen 2.986 N/A ARG 68.A NH1 ILE 54.A O no hydrogen 3.438 N/A ILE 69.A N ASN 61.A O no hydrogen 2.964 N/A SER 70.A N VAL 101.A O no hydrogen 2.840 N/A SER 70.A OG SER 72.A O no hydrogen 2.585 N/A SER 70.A OG VAL 101.A O no hydrogen 3.567 N/A LYS 71.A N ASN 59.A O no hydrogen 2.937 N/A LYS 71.A NZ ASN 57.A O no hydrogen 2.662 N/A SER 72.A N ASN 59.A OD1 no hydrogen 2.821 N/A PHE 74.A N ARG 99.A O no hydrogen 2.744 N/A VAL 76.A N GLY 97.A O no hydrogen 2.944 N/A THR 77.A N PHE 43.A O no hydrogen 2.867 N/A THR 77.A OG1 HIS 45.A NE2 no hydrogen 2.708 N/A THR 78.A N THR 95.A O no hydrogen 2.914 N/A THR 78.A OG1 THR 42.A OG1 no hydrogen 2.842 N/A CYS 79.A N ASN 41.A O no hydrogen 2.785 N/A LYS 80.A N ARG 93.A O no hydrogen 2.914 N/A LYS 80.A NZ.A THR 95.A OG1 no hydrogen 3.346 N/A LYS 80.A NZ.B ARG 119.A O no hydrogen 2.749 N/A LEU 81.A N ASP 39.A O no hydrogen 2.900 N/A HIS 82.A N GLN 91.A O no hydrogen 2.780 N/A TRP 87.A N SER 85.A OG no hydrogen 3.411 N/A CYS 90.A SG THR 34.A O no hydrogen 3.427 N/A TYR 92.A N GLU 25.A OE2 no hydrogen 3.035 N/A TYR 92.A OH LYS 38.A O no hydrogen 2.691 N/A ARG 93.A N LYS 80.A O no hydrogen 2.951 N/A ALA 94.A N ASP 21.A OD1 no hydrogen 2.756 N/A THR 95.A N THR 78.A O no hydrogen 2.915 N/A GLY 97.A N VAL 76.A O no hydrogen 2.983 N/A ARG 99.A N PHE 74.A O no hydrogen 2.998 N/A ARG 99.A NE ASN 100.A O no hydrogen 2.664 N/A ARG 99.A NH2 ASN 100.A O no hydrogen 3.052 N/A ASN 100.A ND2.B SER 70.A O no hydrogen 2.953 N/A ASN 100.A ND2.B LYS 71.A O no hydrogen 3.282 N/A ASN 100.A ND2.B SER 72.A O no hydrogen 2.996 N/A VAL 101.A N SER 70.A OG no hydrogen 2.981 N/A VAL 103.A N ARG 68.A O no hydrogen 2.910 N/A ALA 104.A N HIS 112.A O no hydrogen 3.041 N/A GLU 106.A N LEU 109.A O no hydrogen 2.901 N/A LEU 109.A N GLU 106.A O no hydrogen 3.107 N/A VAL 111.A N ALA 104.A O no hydrogen 2.934 N/A ASP 114.A N VAL 102.A O no hydrogen 3.000 N/A GLN 115.A NE2 THR 42.A OG1 no hydrogen 2.982 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.649 N/A SER 116.A N ASP 114.A OD1 no hydrogen 3.174 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.713 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.134 N/A PHE 118.A N GLN 115.A O no hydrogen 2.857 N/A