Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.363 N/A ARG 7.A N ILE 3.A O no hydrogen 2.785 N/A ARG 7.A NE GLU 11.A OE1 no hydrogen 2.872 N/A ARG 7.A NE TYR 67.A OH no hydrogen 3.411 N/A ARG 7.A NH1 PRO 103.A O no hydrogen 2.747 N/A ARG 7.A NH2 TYR 67.A OH no hydrogen 3.301 N/A ARG 7.A NH2 PRO 103.A O no hydrogen 2.856 N/A LEU 8.A N ALA 4.A O no hydrogen 2.757 N/A ALA 9.A N LEU 5.A O no hydrogen 2.828 N/A GLN 10.A N SER 6.A O no hydrogen 3.031 N/A GLU 11.A N ARG 7.A O no hydrogen 2.801 N/A ARG 12.A N LEU 8.A O no hydrogen 2.914 N/A LYS 13.A N ALA 9.A O no hydrogen 2.958 N/A ALA 14.A N GLN 10.A O no hydrogen 2.891 N/A TRP 15.A N GLU 11.A O no hydrogen 2.803 N/A ARG 16.A N ARG 12.A O no hydrogen 3.172 N/A ASP 18.A N ALA 14.A O no hydrogen 2.680 N/A HIS 19.A ND1 PRO 20.A O no hydrogen 2.946 N/A PHE 23.A N PRO 20.A O no hydrogen 3.442 N/A VAL 24.A N ALA 43.A O no hydrogen 3.022 N/A VAL 26.A N GLU 41.A O no hydrogen 2.867 N/A THR 28.A N ASN 39.A O no hydrogen 2.797 N/A THR 28.A OG1 ASN 39.A O no hydrogen 2.759 N/A ASN 30.A N THR 34.A O no hydrogen 2.689 N/A ASN 30.A ND2 THR 34.A OG1 no hydrogen 2.885 N/A GLY 33.A N ASN 30.A O no hydrogen 2.857 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.964 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.686 N/A ASN 36.A N THR 28.A O no hydrogen 2.748 N/A MET 38.A N ASN 36.A OD1 no hydrogen 3.011 N/A ASN 39.A N ASN 36.A O no hydrogen 3.426 N/A TRP 40.A N MET 61.A O no hydrogen 3.025 N/A TRP 40.A NE1 LEU 37.A O no hydrogen 2.706 N/A GLU 41.A N VAL 26.A O no hydrogen 2.752 N/A CYS 42.A N LEU 59.A O no hydrogen 2.710 N/A ALA 43.A N VAL 24.A O no hydrogen 2.859 N/A ILE 44.A N PHE 57.A O no hydrogen 2.902 N/A GLY 46.A N GLY 55.A O no hydrogen 2.964 N/A GLY 49.A N GLU 53.A OE1 no hydrogen 2.680 N/A THR 50.A N LYS 47.A O no hydrogen 3.220 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.733 N/A TRP 52.A N THR 50.A OG1 no hydrogen 3.103 N/A GLU 53.A N THR 50.A O no hydrogen 2.890 N/A GLY 55.A N TRP 52.A O no hydrogen 3.228 N/A LEU 56.A N PHE 152.A O no hydrogen 3.057 N/A PHE 57.A N ILE 44.A O no hydrogen 2.801 N/A LEU 59.A N CYS 42.A O no hydrogen 2.698 N/A ARG 60.A N LYS 75.A O no hydrogen 2.762 N/A ARG 60.A NH1 ASN 39.A OD1 no hydrogen 3.244 N/A MET 61.A N TRP 40.A O no hydrogen 2.902 N/A LEU 62.A N LYS 73.A O no hydrogen 2.831 N/A PHE 63.A N MET 38.A O no hydrogen 2.952 N/A TYR 67.A N LYS 64.A O no hydrogen 3.281 N/A TYR 67.A OH GLU 11.A OE1 no hydrogen 2.592 N/A SER 70.A OG ASP 66.A OD1 no hydrogen 2.645 N/A LYS 73.A N LEU 62.A O no hydrogen 2.844 N/A LYS 75.A N ARG 60.A O no hydrogen 2.882 N/A PHE 76.A N GLY 89.A O no hydrogen 2.820 N/A GLU 77.A N LYS 58.A O no hydrogen 3.047 N/A PHE 81.A N GLN 148.A OE1 no hydrogen 2.732 N/A HIS 82.A NE2 LEU 117.A O no hydrogen 3.040 N/A ASN 84.A N HIS 82.A ND1 no hydrogen 2.854 N/A ASN 84.A ND2 ASN 122.A O no hydrogen 2.936 N/A ASN 84.A ND2 ASP 125.A O no hydrogen 3.193 N/A VAL 85.A N HIS 82.A O no hydrogen 3.143 N/A TYR 86.A N THR 90.A O no hydrogen 2.910 N/A SER 88.A OG THR 90.A OG1 no hydrogen 3.321 N/A GLY 89.A N TYR 86.A O no hydrogen 2.625 N/A THR 90.A N SER 88.A OG no hydrogen 3.382 N/A THR 90.A OG1 SER 88.A OG no hydrogen 3.321 N/A VAL 91.A N CYS 74.A O no hydrogen 2.845 N/A SER 93.A OG ASP 100.A OD1 no hydrogen 3.277 N/A LEU 95.A N LEU 92.A O no hydrogen 2.823 N/A GLU 96.A N SER 93.A O no hydrogen 3.073 N/A LYS 99.A N GLU 96.A O no hydrogen 3.016 N/A ASP 100.A N SER 93.A O no hydrogen 3.202 N/A TRP 101.A N GLU 96.A O no hydrogen 3.198 N/A TRP 101.A NE1 PRO 68.A O no hydrogen 2.899 N/A ARG 102.A NH1 LYS 99.A O no hydrogen 2.852 N/A ARG 102.A NH1 TRP 101.A O no hydrogen 2.711 N/A ILE 105.A N ARG 102.A O no hydrogen 2.928 N/A ILE 107.A N GLU 11.A OE2 no hydrogen 2.937 N/A GLN 109.A N THR 106.A OG1 no hydrogen 3.424 N/A ILE 110.A N THR 106.A O no hydrogen 2.803 N/A LEU 111.A N ILE 107.A O no hydrogen 2.944 N/A LEU 112.A N LYS 108.A O no hydrogen 3.139 N/A GLY 113.A N GLN 109.A O no hydrogen 2.964 N/A ILE 114.A N ILE 110.A O no hydrogen 2.851 N/A GLN 115.A N LEU 111.A O no hydrogen 2.892 N/A GLN 115.A NE2 PRO 45.A O no hydrogen 2.856 N/A GLU 116.A N LEU 112.A O no hydrogen 2.877 N/A LEU 117.A N GLY 113.A O no hydrogen 2.854 N/A LEU 118.A N ILE 114.A O no hydrogen 3.160 N/A LEU 118.A N GLN 115.A O no hydrogen 3.157 N/A GLU 120.A N LEU 117.A O no hydrogen 2.919 N/A ASN 122.A N ASN 84.A OD1 no hydrogen 2.770 N/A GLN 124.A N ASN 122.A OD1 no hydrogen 3.067 N/A ALA 127.A N PRO 83.A O no hydrogen 2.640 N/A GLN 128.A NE2 LEU 80.A O no hydrogen 3.372 N/A GLN 128.A NE2 VAL 85.A O no hydrogen 3.038 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.715 N/A ALA 131.A N GLN 128.A OE1 no hydrogen 2.773 N/A THR 133.A N ALA 129.A O no hydrogen 2.945 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.886 N/A ILE 134.A N GLU 130.A O no hydrogen 3.126 N/A TYR 135.A N ALA 131.A O no hydrogen 2.950 N/A ASN 137.A N ILE 134.A O no hydrogen 2.722 N/A ARG 138.A NE TYR 135.A O no hydrogen 3.020 N/A GLU 140.A N ASN 137.A OD1 no hydrogen 3.004 N/A TYR 141.A N ASN 137.A O no hydrogen 2.878 N/A GLU 142.A N ARG 138.A O no hydrogen 2.905 N/A LYS 143.A N VAL 139.A O no hydrogen 3.030 N/A ARG 144.A N GLU 140.A O no hydrogen 2.985 N/A VAL 145.A N TYR 141.A O no hydrogen 3.055 N/A ARG 146.A N GLU 142.A O no hydrogen 2.893 N/A ALA 147.A N LYS 143.A O no hydrogen 2.904 N/A GLN 148.A N ARG 144.A O no hydrogen 2.944 N/A GLN 148.A NE2 PHE 81.A O no hydrogen 3.144 N/A ALA 149.A N VAL 145.A O no hydrogen 2.825 N/A LYS 150.A N ARG 146.A O no hydrogen 3.021 N/A LYS 151.A N ALA 147.A O no hydrogen 2.939 N/A PHE 152.A N GLN 148.A O no hydrogen 3.143 N/A ALA 153.A N LYS 150.A O no hydrogen 3.073 N/A