Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.404 N/A TRP 6.A N ALA 2.A O no hydrogen 2.924 N/A MET 7.A N HIS 3.A O no hydrogen 2.904 N/A VAL 8.A N LEU 4.A O no hydrogen 3.029 N/A VAL 9.A N GLN 5.A O no hydrogen 3.409 N/A PHE 15.A N SER 13.A OG no hydrogen 3.162 N/A ILE 17.A N TYR 24.A O no hydrogen 2.815 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 3.391 N/A ARG 19.A N GLN 22.A O no hydrogen 3.442 N/A TYR 24.A N ILE 17.A O no hydrogen 3.028 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 3.374 N/A SER 25.A N ALA 33.A O no hydrogen 3.324 N/A SER 25.A OG GLU 27.A OE2 no hydrogen 2.952 N/A THR 26.A N PHE 15.A O no hydrogen 3.194 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.938 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.121 N/A ARG 38.A NH1 ASP 104.A OD2 no hydrogen 2.673 N/A TYR 39.A N SER 36.A OG no hydrogen 2.882 N/A HIS 44.A NE2 PHE 37.A O no hydrogen 2.494 N/A GLY 49.A N VAL 62.A O no hydrogen 3.453 N/A GLU 51.A N VAL 60.A O no hydrogen 2.915 N/A ALA 53.A N GLY 58.A O no hydrogen 3.172 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 2.759 N/A GLY 58.A N GLN 120.A OE1 no hydrogen 2.861 N/A VAL 59.A N ILE 81.A O no hydrogen 3.216 N/A VAL 60.A N GLU 51.A O no hydrogen 2.813 N/A VAL 61.A N THR 79.A O no hydrogen 3.318 N/A VAL 62.A N GLY 49.A O no hydrogen 3.008 N/A ILE 63.A N VAL 77.A O no hydrogen 3.090 N/A LYS 64.A NZ HIS 44.A O no hydrogen 2.757 N/A ARG 65.A N SER 75.A O no hydrogen 2.829 N/A ARG 65.A NH2 SER 67.A OG no hydrogen 2.837 N/A GLN 69.A N SER 67.A O no hydrogen 2.927 N/A SER 75.A OG GLY 68.A O no hydrogen 3.134 N/A VAL 77.A N ILE 63.A O no hydrogen 3.112 N/A ARG 78.A NH1 GLU 51.A OE1 no hydrogen 3.329 N/A ILE 81.A N VAL 59.A O no hydrogen 2.946 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 3.389 N/A THR 88.A N ASN 84.A O no hydrogen 3.047 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.561 N/A LEU 89.A N ALA 85.A O no hydrogen 2.980 N/A SER 90.A N ARG 86.A O no hydrogen 2.935 N/A SER 90.A OG ARG 86.A O no hydrogen 3.238 N/A SER 90.A OG ALA 87.A O no hydrogen 2.804 N/A SER 91.A N ALA 87.A O no hydrogen 2.916 N/A SER 91.A OG ALA 87.A O no hydrogen 2.992 N/A ILE 92.A N THR 88.A O no hydrogen 2.985 N/A ARG 93.A N LEU 89.A O no hydrogen 2.929 N/A HIS 94.A N SER 90.A O no hydrogen 2.913 N/A MET 95.A N SER 91.A O no hydrogen 2.950 N/A ILE 96.A N ILE 92.A O no hydrogen 2.948 N/A ARG 97.A N ARG 93.A O no hydrogen 2.911 N/A LYS 98.A N HIS 94.A O no hydrogen 2.956 N/A LYS 100.A N ARG 97.A O no hydrogen 3.317 N/A TYR 101.A N ILE 96.A O no hydrogen 3.253 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.442 N/A ARG 102.A NH1 LYS 46.A O no hydrogen 2.966 N/A ARG 102.A NH2 ARG 38.A O no hydrogen 3.097 N/A LEU 105.A N ARG 102.A O no hydrogen 3.402 N/A ILE 110.A N ARG 106.A O no hydrogen 2.982 N/A ARG 111.A N MET 107.A O no hydrogen 2.897 N/A ARG 112.A N ALA 108.A O no hydrogen 2.969 N/A ARG 112.A NE VAL 50.A O no hydrogen 2.803 N/A ALA 113.A N ALA 109.A O no hydrogen 2.963 N/A SER 114.A N ILE 110.A O no hydrogen 2.926 N/A ALA 115.A N ARG 111.A O no hydrogen 2.950 N/A ILE 116.A N ARG 112.A O no hydrogen 2.989 N/A LEU 117.A N ALA 113.A O no hydrogen 2.950 N/A ARG 118.A N SER 114.A O no hydrogen 2.912 N/A SER 119.A N ALA 115.A O no hydrogen 2.953 N/A SER 119.A OG ALA 115.A O no hydrogen 3.450 N/A SER 119.A OG ILE 116.A O no hydrogen 2.741 N/A GLN 120.A N ILE 116.A O no hydrogen 2.925 N/A GLN 120.A NE2 GLY 58.A O no hydrogen 2.977 N/A