Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 7.A O no hydrogen 2.951 N/A PHE 6.A N ASN 4.A OD1 no hydrogen 3.355 N/A ASP 10.A N THR 8.A OG1 no hydrogen 3.172 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.321 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.945 N/A ASN 14.A N ASP 10.A O no hydrogen 3.263 N/A ARG 15.A N ARG 11.A O no hydrogen 2.927 N/A LYS 16.A N SER 12.A O no hydrogen 2.919 N/A ARG 17.A N LYS 13.A O no hydrogen 2.926 N/A HIS 18.A N ASN 14.A O no hydrogen 2.923 N/A PHE 19.A N ARG 15.A O no hydrogen 2.987 N/A ASN 20.A N LYS 16.A O no hydrogen 3.483 N/A ILE 25.A N PRO 22.A O no hydrogen 3.074 N/A ARG 26.A N PRO 22.A O no hydrogen 3.031 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.797 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 2.687 N/A ARG 26.A NH1 LYS 76.A O no hydrogen 3.438 N/A ARG 26.A NH2 ALA 21.A O no hydrogen 3.425 N/A ARG 27.A N SER 23.A O no hydrogen 2.933 N/A LYS 28.A N ILE 25.A O no hydrogen 3.179 N/A ILE 29.A N ILE 25.A O no hydrogen 2.906 N/A MET 30.A N ARG 26.A O no hydrogen 3.241 N/A SER 31.A N ILE 29.A O no hydrogen 3.016 N/A SER 31.A OG LYS 28.A O no hydrogen 2.943 N/A SER 32.A N MET 47.A O no hydrogen 3.025 N/A SER 32.A OG PRO 101.A O no hydrogen 2.406 N/A LEU 34.A N ARG 45.A O no hydrogen 3.181 N/A SER 35.A N ILE 106.A O no hydrogen 2.808 N/A LEU 38.A N SER 35.A O no hydrogen 2.996 N/A ARG 39.A N SER 35.A O no hydrogen 2.735 N/A GLN 40.A N LYS 36.A O no hydrogen 2.967 N/A LYS 41.A N GLU 37.A O no hydrogen 2.928 N/A TYR 42.A N LEU 38.A O no hydrogen 3.234 N/A MET 47.A N SER 32.A O no hydrogen 3.195 N/A ILE 49.A N MET 30.A O no hydrogen 3.331 N/A ARG 50.A NH2 ASP 112.A OD1 no hydrogen 3.219 N/A LYS 51.A NZ VAL 71.A O no hydrogen 3.194 N/A GLU 54.A N ARG 108.A O no hydrogen 3.070 N/A VAL 55.A N GLY 68.A O no hydrogen 2.967 N/A GLN 56.A N VAL 105.A O no hydrogen 3.126 N/A VAL 58.A N LYS 103.A O no hydrogen 3.318 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.812 N/A GLY 68.A N VAL 55.A O no hydrogen 3.039 N/A VAL 70.A N ASP 53.A O no hydrogen 3.269 N/A VAL 71.A N TYR 81.A O no hydrogen 2.678 N/A TYR 74.A N VAL 79.A O no hydrogen 2.955 N/A ARG 75.A NH1 SER 23.A O no hydrogen 2.993 N/A TYR 78.A OH HIS 18.A O no hydrogen 2.691 N/A VAL 79.A N TYR 74.A O no hydrogen 3.240 N/A ILE 80.A N ILE 99.A O no hydrogen 3.250 N/A TYR 81.A N GLN 72.A O no hydrogen 2.903 N/A ARG 84.A NH2 ILE 67.A O no hydrogen 3.523 N/A ARG 87.A N VAL 95.A O no hydrogen 2.978 N/A LYS 89.A N THR 93.A O no hydrogen 3.272 N/A THR 93.A OG1 ASN 91.A OD1 no hydrogen 3.430 N/A VAL 95.A N ARG 87.A O no hydrogen 3.177 N/A VAL 97.A N VAL 85.A O no hydrogen 3.494 N/A ILE 99.A N ILE 80.A O no hydrogen 3.262 N/A SER 102.A N HIS 100.A ND1 no hydrogen 3.342 N/A LYS 103.A N HIS 100.A O no hydrogen 3.060 N/A VAL 105.A N GLN 56.A O no hydrogen 3.207 N/A ILE 106.A N PRO 33.A O no hydrogen 2.977 N/A THR 107.A N GLU 54.A O no hydrogen 3.187 N/A ARG 115.A NH1 LYS 110.A O no hydrogen 3.102 N/A LYS 117.A N LYS 113.A O no hydrogen 2.999 N/A LYS 117.A NZ ASP 114.A OD1 no hydrogen 2.518 N/A ILE 118.A N ASP 114.A O no hydrogen 2.974 N/A LEU 119.A N ARG 115.A O no hydrogen 2.915 N/A GLU 120.A N LYS 116.A O no hydrogen 2.983 N/A ARG 121.A N LYS 117.A O no hydrogen 3.040 N/A LYS 122.A N ILE 118.A O no hydrogen 2.944 N/A LYS 122.A NZ SER 46.A O no hydrogen 2.910 N/A ALA 123.A N LEU 119.A O no hydrogen 2.975 N/A LYS 124.A N GLU 120.A O no hydrogen 2.977 N/A SER 125.A N ARG 121.A O no hydrogen 3.048 N/A SER 125.A OG ARG 121.A O no hydrogen 3.567 N/A ARG 126.A N LYS 122.A O no hydrogen 3.009 N/A ARG 126.A NE ASN 43.A O no hydrogen 2.835 N/A GLN 127.A N ALA 123.A O no hydrogen 2.928 N/A VAL 128.A N LYS 124.A O no hydrogen 2.978 N/A GLY 129.A N SER 125.A O no hydrogen 3.015 N/A LYS 130.A N ARG 126.A O no hydrogen 2.939 N/A GLU 131.A N GLN 127.A O no hydrogen 2.966 N/A LYS 132.A N VAL 128.A O no hydrogen 3.016 N/A