Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASP 4.A OD2 no hydrogen 2.542 N/A SER 7.A OG ASP 4.A OD2 no hydrogen 2.262 N/A ASN 8.A N ASP 4.A O no hydrogen 3.389 N/A ALA 9.A N LEU 5.A O no hydrogen 2.798 N/A LEU 10.A N LEU 6.A O no hydrogen 2.918 N/A THR 11.A N SER 7.A O no hydrogen 3.028 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.826 N/A ALA 12.A N ASN 8.A O no hydrogen 3.128 N/A ILE 13.A N ALA 9.A O no hydrogen 3.244 N/A LYS 14.A N LEU 10.A O no hydrogen 3.257 N/A LYS 14.A NZ ASP 70.A OD1 no hydrogen 3.032 N/A ASN 15.A N THR 11.A O no hydrogen 2.898 N/A ALA 16.A N ALA 12.A O no hydrogen 2.828 N/A GLU 17.A N ILE 13.A O no hydrogen 2.765 N/A ALA 18.A N LYS 14.A O no hydrogen 3.178 N/A MET 19.A N ALA 16.A O no hydrogen 3.320 N/A GLY 20.A N GLU 17.A O no hydrogen 2.855 N/A LYS 21.A N ALA 16.A O no hydrogen 3.114 N/A VAL 24.A N VAL 62.A O no hydrogen 3.007 N/A ILE 26.A N TYR 60.A O no hydrogen 2.912 N/A TRP 27.A NE1 ARG 56.A O no hydrogen 2.664 N/A ILE 33.A N ASN 30.A OD1 no hydrogen 2.916 N/A TYR 34.A N ASN 30.A O no hydrogen 3.410 N/A TYR 35.A N LYS 31.A O no hydrogen 2.860 N/A THR 36.A N LEU 32.A O no hydrogen 3.123 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.560 N/A LEU 37.A N ILE 33.A O no hydrogen 2.997 N/A ARG 38.A N TYR 34.A O no hydrogen 2.918 N/A LEU 40.A N THR 36.A O no hydrogen 2.995 N/A GLN 41.A N LEU 37.A O no hydrogen 2.856 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.299 N/A ARG 42.A N ARG 38.A O no hydrogen 2.901 N/A ARG 42.A NH2 GLU 114.A OE1 no hydrogen 3.327 N/A ARG 42.A NH2 GLU 114.A OE2 no hydrogen 3.518 N/A TYR 43.A N LEU 40.A O no hydrogen 3.116 N/A TYR 43.A OH SER 111.A OG no hydrogen 2.497 N/A TYR 43.A OH GLU 114.A OE2 no hydrogen 3.076 N/A GLY 44.A N GLN 41.A O no hydrogen 3.256 N/A TYR 45.A N LEU 40.A O no hydrogen 3.086 N/A GLY 47.A N GLN 63.A O no hydrogen 2.447 N/A GLU 50.A N VAL 61.A O no hydrogen 3.125 N/A ILE 52.A N LYS 59.A O no hydrogen 2.976 N/A LYS 59.A N ILE 52.A O no hydrogen 3.238 N/A TYR 60.A N ILE 26.A O no hydrogen 3.394 N/A VAL 61.A N GLU 50.A O no hydrogen 2.935 N/A VAL 62.A N VAL 24.A O no hydrogen 3.055 N/A GLN 63.A N GLU 48.A O no hydrogen 3.266 N/A LEU 64.A N ARG 22.A O no hydrogen 2.788 N/A ILE 68.A N GLU 17.A OE2 no hydrogen 3.234 N/A ASN 69.A N TYR 129.A O no hydrogen 2.658 N/A GLY 72.A N TYR 127.A O no hydrogen 3.285 N/A ILE 74.A N LEU 125.A O no hydrogen 2.944 N/A VAL 80.A N GLY 122.A O no hydrogen 2.570 N/A GLU 84.A N LYS 81.A O no hydrogen 3.022 N/A ILE 85.A N TYR 82.A O no hydrogen 3.493 N/A GLU 87.A N GLU 84.A O no hydrogen 2.890 N/A TRP 88.A N GLU 84.A O no hydrogen 3.300 N/A GLU 89.A N ILE 85.A O no hydrogen 2.774 N/A GLN 90.A N VAL 86.A O no hydrogen 3.305 N/A LYS 91.A N TRP 88.A O no hydrogen 3.297 N/A LEU 93.A N GLU 89.A O no hydrogen 3.229 N/A ILE 100.A N VAL 128.A O no hydrogen 3.011 N/A LEU 101.A N HIS 112.A ND1 no hydrogen 3.160 N/A VAL 102.A N ALA 126.A O no hydrogen 2.815 N/A ILE 103.A N MET 110.A O no hydrogen 2.971 N/A SER 104.A N VAL 123.A O no hydrogen 2.846 N/A THR 105.A N GLY 108.A O no hydrogen 3.246 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.681 N/A GLY 108.A N THR 105.A O no hydrogen 2.895 N/A MET 110.A N ILE 103.A O no hydrogen 3.028 N/A SER 111.A OG TYR 43.A OH no hydrogen 2.497 N/A HIS 112.A N LEU 101.A O no hydrogen 2.892 N/A HIS 112.A NE2 GLU 89.A OE2 no hydrogen 2.650 N/A GLU 114.A N SER 111.A OG no hydrogen 3.216 N/A ALA 115.A N SER 111.A O no hydrogen 3.018 N/A LYS 116.A N HIS 112.A O no hydrogen 3.058 N/A LYS 116.A NZ GLU 89.A OE1 no hydrogen 2.840 N/A GLU 117.A N LEU 113.A O no hydrogen 3.135 N/A LYS 118.A N GLU 114.A O no hydrogen 3.309 N/A LYS 119.A N LYS 116.A O no hydrogen 3.272 N/A ILE 120.A N ALA 115.A O no hydrogen 3.299 N/A GLY 122.A N VAL 80.A O no hydrogen 2.787 N/A VAL 123.A N SER 104.A O no hydrogen 3.298 N/A LEU 124.A N PHE 78.A O no hydrogen 2.923 N/A LEU 125.A N VAL 102.A O no hydrogen 2.767 N/A ALA 126.A N VAL 102.A O no hydrogen 3.341 N/A TYR 127.A N GLY 72.A O no hydrogen 3.016 N/A VAL 128.A N ILE 100.A O no hydrogen 2.914 N/A TYR 129.A N ASP 70.A O no hydrogen 3.067 N/A