Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 3.080 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 2.732 N/A SER 3.A OG ASP 1.A OD2 no hydrogen 3.430 N/A LYS 4.A N ASP 1.A O no hydrogen 3.131 N/A LEU 5.A N PRO 2.A O no hydrogen 3.218 N/A ALA 8.A N MET 31.A O no hydrogen 2.833 N/A ARG 9.A N GLU 65.A O no hydrogen 2.842 N/A ARG 9.A NE GLU 65.A OE1 no hydrogen 3.019 N/A ARG 9.A NH1 GLU 65.A OE1 no hydrogen 2.980 N/A ALA 10.A N ASP 29.A O no hydrogen 2.837 N/A LEU 11.A N TYR 63.A O no hydrogen 2.948 N/A PHE 14.A N LEU 25.A O no hydrogen 2.895 N/A ASN 18.A N GLU 22.A OE1 no hydrogen 2.895 N/A GLU 20.A N ASN 18.A OD1 no hydrogen 3.170 N/A MET 21.A N ASN 18.A O no hydrogen 3.187 N/A GLU 22.A N ASN 18.A O no hydrogen 2.899 N/A VAL 23.A N TYR 58.A O no hydrogen 3.317 N/A LEU 25.A N PHE 14.A O no hydrogen 2.993 N/A LYS 26.A N ASP 29.A OD2 no hydrogen 2.725 N/A LYS 27.A N ASP 13.A OD2 no hydrogen 2.685 N/A GLY 28.A N ALA 10.A O no hydrogen 2.801 N/A ASP 29.A N LYS 26.A O no hydrogen 2.784 N/A MET 31.A N ALA 8.A O no hydrogen 2.864 N/A ALA 32.A N ARG 50.A O no hydrogen 3.213 N/A ILE 33.A N GLU 6.A O no hydrogen 3.091 N/A LEU 34.A N LYS 48.A O no hydrogen 2.825 N/A SER 35.A N LYS 48.A O no hydrogen 3.127 N/A SER 35.A OG LYS 37.A O no hydrogen 3.359 N/A LYS 36.A NZ GLU 6.A OE1 no hydrogen 3.150 N/A LYS 36.A NZ GLU 6.A OE2 no hydrogen 3.135 N/A LYS 37.A N SER 35.A OG no hydrogen 3.140 N/A LYS 37.A NZ ASP 43.A OD1 no hydrogen 2.693 N/A ASP 38.A N ARG 42.A O no hydrogen 2.835 N/A LEU 40.A N ASP 38.A OD1 no hydrogen 2.704 N/A GLY 41.A N ASP 38.A O no hydrogen 2.909 N/A ARG 42.A N ASP 38.A OD1 no hydrogen 3.056 N/A ARG 42.A NE ASP 38.A OD2 no hydrogen 2.796 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 3.203 N/A SER 44.A OG TRP 46.A O no hydrogen 3.192 N/A TRP 46.A N SER 44.A OG no hydrogen 3.077 N/A TRP 47.A N ILE 59.A O no hydrogen 2.773 N/A TRP 47.A NE1 SER 44.A O no hydrogen 3.187 N/A LYS 48.A N SER 35.A O no hydrogen 3.037 N/A VAL 49.A N GLY 57.A O no hydrogen 2.892 N/A ARG 50.A N ALA 32.A O no hydrogen 2.998 N/A THR 51.A N ASN 55.A O no hydrogen 2.820 N/A LYS 52.A NZ ASP 29.A OD1 no hydrogen 2.822 N/A LYS 52.A NZ ASP 29.A OD2 no hydrogen 3.025 N/A ASN 53.A N THR 51.A OG1 no hydrogen 3.250 N/A GLY 54.A N THR 51.A O no hydrogen 3.281 N/A GLY 57.A N VAL 49.A O no hydrogen 3.056 N/A TYR 58.A N MET 21.A O no hydrogen 2.989 N/A ILE 59.A N TRP 47.A O no hydrogen 2.902 N/A TYR 61.A N ASP 45.A O no hydrogen 3.008 N/A TYR 63.A N PRO 60.A O no hydrogen 3.197 N/A GLU 65.A N ARG 9.A O no hydrogen 3.012 N/A