Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hqs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 104.A O no hydrogen 2.782 N/A VAL 4.A N ALA 102.A O no hydrogen 2.893 N/A PHE 6.A N ARG 100.A O no hydrogen 3.037 N/A LYS 10.A N ASP 7.A O no hydrogen 3.022 N/A PHE 17.A N ARG 14.A O no hydrogen 3.010 N/A ALA 18.A N SER 15.A O no hydrogen 3.135 N/A LEU 21.A N PHE 17.A O no hydrogen 3.059 N/A ASP 22.A N ALA 18.A O no hydrogen 2.760 N/A ALA 23.A N GLN 19.A O no hydrogen 3.250 N/A HIS 24.A N MET 20.A O no hydrogen 3.289 N/A HIS 24.A ND1 TYR 106.A OH no hydrogen 2.737 N/A ALA 25.A N LEU 21.A O no hydrogen 2.875 N/A ASN 26.A N ASP 22.A O no hydrogen 2.927 N/A PHE 27.A N ALA 23.A O no hydrogen 3.032 N/A LEU 28.A N HIS 24.A O no hydrogen 2.967 N/A ARG 29.A N ALA 25.A O no hydrogen 3.017 N/A ARG 29.A NE ALA 25.A O no hydrogen 3.280 N/A SER 30.A N ASN 26.A O no hydrogen 3.330 N/A SER 30.A OG ASN 26.A O no hydrogen 3.076 N/A ASN 31.A N PHE 27.A O no hydrogen 3.160 N/A TYR 34.A N ASN 31.A O no hydrogen 3.098 N/A LYS 35.A NZ SER 77.A OG.B no hydrogen 3.192 N/A VAL 36.A N GLN 75.A O no hydrogen 2.812 N/A THR 37.A N VAL 105.A O no hydrogen 2.860 N/A THR 37.A OG1 SER 77.A OG.A no hydrogen 2.921 N/A VAL 38.A N SER 77.A O no hydrogen 2.741 N/A GLU 39.A N VAL 103.A O no hydrogen 2.834 N/A GLY 40.A N VAL 79.A O no hydrogen 2.985 N/A HIS 41.A N ARG 101.A O no hydrogen 2.853 N/A ALA 42.A N GLY 82.A O no hydrogen 2.805 N/A ARG 45.A N ASP 43.A OD2 no hydrogen 2.964 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 3.140 N/A ARG 45.A NH2 ASP 43.A OD1 no hydrogen 2.878 N/A THR 47.A N ASN 51.A OD1 no hydrogen 3.312 N/A ASN 51.A N THR 47.A O no hydrogen 2.897 N/A ASN 51.A ND2 ASP 43.A O no hydrogen 3.132 N/A ASN 51.A ND2 ARG 45.A O no hydrogen 2.785 N/A ILE 52.A N GLU 49.A O no hydrogen 3.280 N/A SER 53.A N TYR 50.A O no hydrogen 2.855 N/A SER 53.A OG TYR 50.A O no hydrogen 2.833 N/A LEU 54.A N ASN 51.A O no hydrogen 3.068 N/A GLY 55.A N ASN 51.A O no hydrogen 3.377 N/A GLU 56.A N ILE 52.A O no hydrogen 2.962 N/A ARG 57.A N SER 53.A O no hydrogen 2.902 N/A ARG 57.A NE SER 53.A O no hydrogen 3.210 N/A ARG 57.A NH1 TYR 50.A OH no hydrogen 2.819 N/A ARG 57.A NH1 SER 53.A OG no hydrogen 2.782 N/A ARG 58.A N LEU 54.A O no hydrogen 3.202 N/A ARG 58.A NE LYS 10.A O no hydrogen 3.043 N/A ARG 58.A NH1 HIS 41.A O no hydrogen 2.986 N/A ARG 58.A NH2 LYS 10.A O no hydrogen 3.263 N/A ALA 59.A N GLY 55.A O no hydrogen 2.995 N/A ASN 60.A N GLU 56.A O no hydrogen 2.802 N/A ALA 61.A N ARG 57.A O no hydrogen 2.950 N/A VAL 62.A N ARG 58.A O no hydrogen 3.164 N/A LYS 63.A N ALA 59.A O no hydrogen 2.988 N/A LYS 63.A NZ ALA 73.A O no hydrogen 3.163 N/A LYS 63.A NZ ILE 76.A O no hydrogen 2.719 N/A MET 64.A N ASN 60.A O no hydrogen 2.835 N/A TYR 65.A N ALA 61.A O no hydrogen 3.006 N/A TYR 65.A OH ASP 22.A OD1 no hydrogen 2.657 N/A LEU 66.A N VAL 62.A O no hydrogen 2.916 N/A GLN 67.A N LYS 63.A O no hydrogen 2.956 N/A GLY 68.A N MET 64.A O no hydrogen 2.887 N/A LYS 69.A N LEU 66.A O no hydrogen 2.960 N/A GLY 70.A N GLN 67.A O no hydrogen 2.956 N/A VAL 71.A N LEU 66.A O no hydrogen 3.050 N/A ASP 74.A N SER 72.A OG no hydrogen 3.199 N/A GLN 75.A N SER 72.A O no hydrogen 2.987 N/A ILE 76.A N ALA 73.A O no hydrogen 3.158 N/A SER 77.A N VAL 36.A O no hydrogen 2.867 N/A SER 77.A OG.A VAL 36.A O no hydrogen 3.369 N/A VAL 79.A N VAL 38.A O no hydrogen 3.004 N/A SER 80.A OG ILE 52.A O no hydrogen 2.689 N/A TYR 81.A N GLY 40.A O no hydrogen 2.833 N/A GLY 82.A N SER 80.A OG no hydrogen 3.098 N/A LYS 83.A NZ GLU 44.A O no hydrogen 2.741 N/A GLU 84.A N TYR 81.A O no hydrogen 2.806 N/A ALA 87.A N ASN 99.A OD1 no hydrogen 2.807 N/A VAL 88.A N ASN 99.A OD1 no hydrogen 2.947 N/A HIS 91.A ND1 GLU 44.A OE1 no hydrogen 2.709 N/A ALA 95.A N ASP 92.A OD1 no hydrogen 2.798 N/A TYR 96.A N ASP 92.A O no hydrogen 3.005 N/A TYR 96.A OH GLU 44.A OE1 no hydrogen 2.704 N/A SER 97.A N GLU 93.A O no hydrogen 2.862 N/A SER 97.A OG GLU 93.A O no hydrogen 3.222 N/A SER 97.A OG ALA 94.A O no hydrogen 2.814 N/A LYS 98.A N ALA 95.A O no hydrogen 3.113 N/A ASN 99.A N TYR 96.A O no hydrogen 3.026 N/A ASN 99.A ND2 VAL 88.A O no hydrogen 2.998 N/A ARG 100.A N TYR 96.A O no hydrogen 3.122 N/A ARG 100.A NE PHE 6.A O no hydrogen 2.864 N/A ARG 100.A NH1 ASP 43.A OD1 no hydrogen 2.940 N/A ARG 100.A NH1 GLU 93.A OE1 no hydrogen 2.741 N/A ARG 100.A NH2 GLU 93.A OE1 no hydrogen 3.192 N/A ARG 100.A NH2 GLU 93.A OE2 no hydrogen 3.559 N/A ARG 101.A NH1 ASN 99.A O no hydrogen 2.980 N/A ARG 101.A NH2 LYS 85.A O no hydrogen 2.882 N/A ALA 102.A N VAL 4.A O no hydrogen 2.892 N/A VAL 103.A N GLU 39.A O no hydrogen 2.855 N/A LEU 104.A N ASN 2.A O no hydrogen 2.876 N/A VAL 105.A N THR 37.A O no hydrogen 2.959 N/A TYR 106.A OH HIS 24.A ND1 no hydrogen 2.737 N/A