Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gbn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.967 N/A VAL 5.A N LYS 23.A O no hydrogen 2.947 N/A SER 7.A N SER 21.A O no hydrogen 2.999 N/A SER 7.A OG SER 21.A O no hydrogen 3.540 N/A SER 7.A OG SER 21.A OG no hydrogen 3.310 N/A GLU 10.A N THR 116.A O no hydrogen 2.991 N/A LYS 12.A N THR 118.A O no hydrogen 2.896 N/A LYS 13.A NZ SER 121.A O no hydrogen 3.384 N/A LYS 13.A NZ ALA 122.A O no hydrogen 3.159 N/A LYS 13.A NZ SER 123.A OG no hydrogen 2.518 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.755 N/A SER 16.A N LYS 13.A O no hydrogen 3.151 N/A SER 16.A OG LYS 13.A O no hydrogen 2.447 N/A VAL 18.A N LEU 83.A O no hydrogen 3.023 N/A VAL 20.A N MET 81.A O no hydrogen 2.804 N/A SER 21.A N SER 7.A OG no hydrogen 2.912 N/A CYS 22.A N VAL 79.A O no hydrogen 2.907 N/A LYS 23.A N VAL 5.A O no hydrogen 2.742 N/A LYS 23.A NZ ALA 76.A O no hydrogen 3.443 N/A ALA 24.A N GLY 77.A O no hydrogen 2.834 N/A SER 25.A N GLN 3.A O no hydrogen 2.929 N/A SER 25.A OG GLN 3.A O no hydrogen 3.530 N/A ARG 30.A NH1 TYR 32.A O no hydrogen 2.873 N/A ALA 33.A N GLY 101.A O no hydrogen 2.950 N/A ILE 34.A N ILE 51.A O no hydrogen 3.289 N/A SER 35.A N ALA 97.A O no hydrogen 2.894 N/A SER 35.A OG GLY 49.A O no hydrogen 3.419 N/A SER 35.A OG HIS 99.A NE2 no hydrogen 2.657 N/A TRP 36.A N GLY 49.A O no hydrogen 2.858 N/A VAL 37.A N TYR 95.A O no hydrogen 2.867 N/A ARG 38.A N GLU 46.A O no hydrogen 2.938 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.170 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.927 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.102 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.430 N/A GLN 39.A N MET 93.A O no hydrogen 2.887 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.850 N/A GLN 43.A N ALA 40.A O no hydrogen 2.823 N/A GLU 46.A N ARG 38.A O no hydrogen 2.784 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 2.779 N/A MET 48.A N TRP 36.A O no hydrogen 2.814 N/A GLY 50.A N LYS 59.A O no hydrogen 3.047 N/A ILE 51.A N ILE 34.A O no hydrogen 2.966 N/A ILE 52.A N THR 57.A O no hydrogen 3.094 N/A PHE 55.A N PRO 53A.A O no hydrogen 2.615 N/A GLY 56.A N ILE 52.A O no hydrogen 3.095 N/A LYS 59.A N GLY 50.A O no hydrogen 3.086 N/A ALA 61.A N MET 48.A O no hydrogen 2.960 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.448 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.507 N/A PHE 64.A N ALA 61.A O no hydrogen 2.898 N/A GLN 65.A N ALA 61.A O no hydrogen 2.969 N/A ARG 67.A N PHE 64.A O no hydrogen 2.793 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.987 N/A ARG 67.A NH1 SER 84A.A O no hydrogen 3.023 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.981 N/A THR 69.A N GLU 82.A O no hydrogen 2.759 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.904 N/A THR 71.A N TYR 80.A O no hydrogen 3.066 N/A ASP 73.A N THR 78.A O no hydrogen 2.867 N/A ALA 76.A N ASP 73.A O no hydrogen 3.197 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 3.235 N/A GLY 77.A N ASP 74.A O no hydrogen 3.093 N/A THR 78.A N ASP 73.A O no hydrogen 3.365 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.998 N/A VAL 79.A N CYS 22.A O no hydrogen 2.972 N/A TYR 80.A N THR 71.A O no hydrogen 2.885 N/A MET 81.A N VAL 20.A O no hydrogen 2.857 N/A GLU 82.A N THR 69.A O no hydrogen 2.818 N/A LEU 83.A N VAL 18.A O no hydrogen 2.957 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.662 N/A ARG 87.A NH2 GLU 89.A OE2 no hydrogen 3.113 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.440 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.627 N/A ASP 90.A N ARG 87.A O no hydrogen 2.708 N/A THR 91.A N SER 88.A O no hydrogen 3.009 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.830 N/A ALA 92.A N VAL 117.A O no hydrogen 3.045 N/A MET 93.A N GLN 39.A O no hydrogen 2.917 N/A TYR 94.A N THR 115.A O no hydrogen 2.681 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.615 N/A TYR 95.A N VAL 37.A O no hydrogen 2.717 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.226 N/A ALA 97.A N SER 35.A O no hydrogen 2.862 N/A LYS 98.A N VAL 110.A O no hydrogen 2.919 N/A LYS 98.A NZ HIS 99.A O no hydrogen 3.210 N/A LYS 98.A NZ ASP 109.A OD1 no hydrogen 2.783 N/A HIS 99.A N ALA 33.A O no hydrogen 2.935 N/A HIS 99.A NE2 SER 35.A OG no hydrogen 2.657 N/A ASP 109.A N LYS 98.A O no hydrogen 3.129 N/A TRP 111.A NE1 MET 108D.A O no hydrogen 2.914 N/A GLY 112.A N CYS 96.A O no hydrogen 2.885 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 3.094 N/A THR 115.A N TYR 94.A O no hydrogen 2.874 N/A THR 115.A OG1 SER 7.A O no hydrogen 2.673 N/A VAL 117.A N ALA 92.A O no hydrogen 2.900 N/A THR 118.A N GLU 10.A O no hydrogen 2.884 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.984 N/A SER 120.A N LYS 12.A O no hydrogen 2.887 N/A ALA 122.A N SER 120.A OG no hydrogen 2.855 N/A THR 124.A OG1 PHE 140.A O no hydrogen 3.333 N/A LYS 125.A N PHE 140.A O no hydrogen 2.935 N/A SER 128.A N LYS 137.A O no hydrogen 2.688 N/A SER 128.A OG LYS 137.A O no hydrogen 2.849 N/A PHE 130.A N LEU 135.A O no hydrogen 2.870 N/A VAL 136.A N LEU 159.A O no hydrogen 3.149 N/A LYS 137.A N SER 128.A O no hydrogen 2.967 N/A LYS 137.A NZ SER 158.A OG no hydrogen 3.083 N/A TYR 139.A N TYR 157.A O no hydrogen 3.317 N/A PHE 140.A N LYS 125.A O no hydrogen 3.205 N/A VAL 150.A N SER 158.A O no hydrogen 2.426 N/A GLN 152.A N LEU 156.A O no hydrogen 2.874 N/A GLN 152.A NE2 ASP 138.A OD1 no hydrogen 2.723 N/A GLN 152.A NE2 ASP 138.A OD2 no hydrogen 3.365 N/A GLY 155.A N GLN 152.A O no hydrogen 3.113 N/A GLY 155.A N SER 153.A O no hydrogen 2.884 N/A TYR 157.A N TYR 139.A O no hydrogen 2.647 N/A SER 158.A OG ASP 138.A OD1 no hydrogen 2.900 N/A SER 158.A OG GLN 152.A OE1 no hydrogen 2.803 N/A LEU 159.A N VAL 136.A O no hydrogen 3.162 N/A SER 160.A OG CYS 134.A O no hydrogen 2.679 N/A SER 84A.A N ARG 67.A O no hydrogen 2.948 N/A SER 84A.A OG ARG 67.A O no hydrogen 3.129 N/A ARG 105A.A NE GLU 106B.A OE1 no hydrogen 3.255 N/A ARG 105A.A NE GLU 106B.A OE2 no hydrogen 3.374 N/A ARG 105A.A NH2 GLU 106B.A OE2 no hydrogen 3.078 N/A GLU 106B.A N GLU 106B.A OE1 no hydrogen 2.540 N/A LEU 86C.A N SER 16.A O no hydrogen 2.922 N/A