Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 2.A O no hydrogen 3.348 N/A LYS 9.A N THR 5.A O no hydrogen 2.989 N/A LYS 9.A NZ TYR 52.A OH no hydrogen 3.441 N/A ARG 10.A N LYS 6.A O no hydrogen 3.027 N/A SER 12.A N VAL 8.A O no hydrogen 3.167 N/A SER 12.A OG VAL 8.A O no hydrogen 3.021 N/A SER 12.A OG LYS 9.A O no hydrogen 2.835 N/A LYS 13.A N LYS 9.A O no hydrogen 3.327 N/A VAL 14.A N ARG 10.A O no hydrogen 3.100 N/A ILE 16.A N SER 12.A O no hydrogen 3.365 N/A GLU 17.A N LYS 13.A O no hydrogen 3.158 N/A ARG 18.A N LEU 15.A O no hydrogen 3.111 N/A PHE 19.A N LEU 15.A O no hydrogen 2.539 N/A TYR 20.A OH GLN 61.A OE1 no hydrogen 3.021 N/A LEU 23.A N PHE 19.A O no hydrogen 3.165 N/A LEU 23.A N TYR 20.A O no hydrogen 3.115 N/A THR 24.A N ASN 30.A OD1 no hydrogen 3.278 N/A LEU 25.A N THR 24.A OG1 no hydrogen 2.691 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.822 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 3.240 N/A ASN 30.A N ASP 26.A O no hydrogen 2.971 N/A ASN 30.A ND2 THR 24.A O no hydrogen 2.957 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.582 N/A LYS 31.A N PHE 27.A O no hydrogen 2.610 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 2.544 N/A ARG 32.A N GLU 28.A O no hydrogen 3.244 N/A LEU 33.A N THR 29.A O no hydrogen 2.863 N/A THR 34.A N ASN 30.A O no hydrogen 2.849 N/A SER 35.A OG LYS 31.A O no hydrogen 3.139 N/A GLU 36.A N LEU 33.A O no hydrogen 3.043 N/A ILE 37.A N LEU 33.A O no hydrogen 3.149 N/A ALA 38.A N THR 34.A O no hydrogen 3.219 N/A LEU 45.A N SER 42.A OG no hydrogen 3.424 N/A ARG 46.A N SER 42.A O no hydrogen 3.139 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 2.884 N/A ARG 46.A NH1 SER 35.A OG no hydrogen 2.596 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 3.075 N/A ASN 47.A N LYS 43.A O no hydrogen 3.000 N/A LYS 48.A N ARG 44.A O no hydrogen 3.118 N/A ILE 49.A N LEU 45.A O no hydrogen 2.913 N/A ALA 50.A N ARG 46.A O no hydrogen 2.935 N/A GLY 51.A N ASN 47.A O no hydrogen 2.761 N/A TYR 52.A N LYS 48.A O no hydrogen 3.066 N/A THR 53.A N ILE 49.A O no hydrogen 2.887 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.517 N/A THR 54.A N ALA 50.A O no hydrogen 3.055 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.074 N/A LEU 56.A N TYR 52.A O no hydrogen 2.961 N/A MET 57.A N THR 53.A O no hydrogen 2.806 N/A LYS 58.A N THR 54.A O no hydrogen 2.755 N/A ARG 59.A N HIS 55.A O no hydrogen 2.999 N/A ARG 59.A N LEU 56.A O no hydrogen 3.066 N/A ILE 60.A N LEU 56.A O no hydrogen 2.845 N/A GLN 61.A N MET 57.A O no hydrogen 3.305 N/A LYS 62.A N ARG 59.A O no hydrogen 3.263 N/A GLY 63.A N ILE 60.A O no hydrogen 3.054 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.499 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.686 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.708 N/A GLU 76.A N LEU 72.A O no hydrogen 3.021 N/A GLU 78.A N GLU 74.A O no hydrogen 2.488 N/A LYS 80.A N ARG 77.A O no hydrogen 3.105 N/A ASP 81.A N ARG 77.A O no hydrogen 3.261 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.551 N/A SER 93.A N ASP 91.A O no hydrogen 2.744 N/A THR 95.A OG1 GLN 98.A O no hydrogen 3.424 N/A THR 95.A OG1 GLU 100.A OE2 no hydrogen 2.721 N/A ASN 96.A N THR 95.A OG1 no hydrogen 2.708 N/A GLN 98.A NE2 GLN 119.A OE1 no hydrogen 2.749 N/A LEU 99.A N PRO 117.A O no hydrogen 3.308 N/A ASP 104.A N ASP 102.A OD1 no hydrogen 2.755 N/A THR 105.A OG1 ASP 102.A O no hydrogen 2.304 N/A ALA 106.A N ASP 102.A O no hydrogen 3.078 N/A VAL 109.A N THR 105.A O no hydrogen 3.077 N/A LYS 110.A N ALA 106.A O no hydrogen 2.695 N/A SER 111.A N ASP 107.A O no hydrogen 2.705 N/A SER 111.A OG ASP 107.A O no hydrogen 3.558 N/A SER 111.A OG LEU 108.A O no hydrogen 2.349 N/A LEU 112.A N LEU 108.A O no hydrogen 3.129 N/A PHE 114.A N LEU 112.A O no hydrogen 2.697 N/A GLN 119.A N LEU 99.A O no hydrogen 2.998 N/A