Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 67.A OD1 no hydrogen 2.620 N/A LEU 7.A N SER 3.A O no hydrogen 3.122 N/A SER 8.A N ILE 5.A O no hydrogen 3.270 N/A SER 8.A OG GLY 4.A O no hydrogen 2.711 N/A ARG 9.A N ILE 5.A O no hydrogen 3.201 N/A ARG 9.A NH1 ILE 108.A O no hydrogen 3.053 N/A ARG 9.A NH2 ALA 107.A O no hydrogen 2.972 N/A ARG 9.A NH2 ILE 108.A O no hydrogen 3.467 N/A LEU 10.A N ALA 6.A O no hydrogen 2.936 N/A ALA 11.A N SER 8.A O no hydrogen 3.246 N/A GLN 12.A N SER 8.A O no hydrogen 3.290 N/A GLU 13.A N ARG 9.A O no hydrogen 2.746 N/A ARG 14.A N LEU 10.A O no hydrogen 3.083 N/A LYS 15.A N ALA 11.A O no hydrogen 3.233 N/A ALA 16.A N GLN 12.A O no hydrogen 3.021 N/A TRP 17.A N GLU 13.A O no hydrogen 3.059 N/A LYS 19.A N LYS 15.A O no hydrogen 3.084 N/A PHE 25.A N PRO 22.A O no hydrogen 3.163 N/A VAL 26.A N ALA 45.A O no hydrogen 2.973 N/A VAL 28.A N GLU 43.A O no hydrogen 2.995 N/A THR 30.A N ASN 41.A O no hydrogen 3.033 N/A THR 30.A OG1 ASN 41.A O no hydrogen 2.960 N/A ASN 32.A N THR 36.A O no hydrogen 2.703 N/A ASN 32.A ND2 THR 36.A O no hydrogen 3.077 N/A GLY 35.A N ASN 32.A O no hydrogen 2.568 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.306 N/A THR 36.A N ASP 34.A OD2 no hydrogen 3.288 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 2.695 N/A ASN 38.A N THR 30.A O no hydrogen 3.050 N/A ASN 38.A ND2 ASN 32.A OD1 no hydrogen 3.052 N/A MET 40.A N ASN 38.A OD1 no hydrogen 2.580 N/A ASN 41.A N ASN 38.A OD1 no hydrogen 2.634 N/A TRP 42.A N MET 63.A O no hydrogen 2.750 N/A TRP 42.A NE1 LEU 39.A O no hydrogen 2.712 N/A GLU 43.A N VAL 28.A O no hydrogen 2.939 N/A CYS 44.A N LEU 61.A O no hydrogen 2.942 N/A ALA 45.A N VAL 26.A O no hydrogen 2.640 N/A ILE 46.A N PHE 59.A O no hydrogen 2.764 N/A GLY 48.A N GLY 57.A O no hydrogen 2.900 N/A THR 52.A N LYS 49.A O no hydrogen 3.185 N/A THR 52.A OG1 LYS 49.A O no hydrogen 2.522 N/A TRP 54.A N THR 52.A OG1 no hydrogen 3.234 N/A GLU 55.A N THR 52.A O no hydrogen 3.128 N/A GLY 57.A N TRP 54.A O no hydrogen 3.081 N/A LEU 58.A N PHE 156.A O no hydrogen 2.746 N/A PHE 59.A N ILE 46.A O no hydrogen 2.825 N/A LEU 61.A N CYS 44.A O no hydrogen 3.304 N/A ARG 62.A N LYS 77.A O no hydrogen 2.641 N/A ARG 62.A NH2 GLU 43.A OE2 no hydrogen 3.470 N/A MET 63.A N TRP 42.A O no hydrogen 2.789 N/A LEU 64.A N LYS 75.A O no hydrogen 3.154 N/A PHE 65.A N MET 40.A O no hydrogen 2.858 N/A SER 71.A N ASP 68.A O no hydrogen 2.890 N/A SER 71.A OG ASP 68.A O no hydrogen 2.592 N/A LYS 75.A N LEU 64.A O no hydrogen 2.846 N/A LYS 77.A N ARG 62.A O no hydrogen 2.857 N/A PHE 78.A N GLY 91.A O no hydrogen 2.932 N/A GLU 79.A N LYS 60.A O no hydrogen 2.764 N/A PHE 83.A N GLN 152.A OE1 no hydrogen 2.689 N/A HIS 84.A NE2 LEU 120.A O no hydrogen 2.851 N/A ASN 86.A N HIS 84.A ND1 no hydrogen 2.767 N/A ASN 86.A ND2 ASN 125.A O no hydrogen 2.696 N/A ASN 86.A ND2 ASP 128.A O no hydrogen 3.199 N/A VAL 87.A N HIS 84.A O no hydrogen 3.008 N/A TYR 88.A N THR 92.A O no hydrogen 2.946 N/A SER 90.A OG THR 92.A OG1 no hydrogen 2.993 N/A GLY 91.A N TYR 88.A O no hydrogen 2.829 N/A THR 92.A N SER 90.A OG no hydrogen 3.256 N/A THR 92.A OG1 SER 90.A OG no hydrogen 2.993 N/A VAL 93.A N CYS 76.A O no hydrogen 2.959 N/A CYS 94.A N ASN 86.A O no hydrogen 2.993 N/A LEU 98.A N LEU 95.A O no hydrogen 3.042 N/A LYS 102.A N GLU 99.A O no hydrogen 2.689 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 3.288 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.342 N/A TRP 104.A NE1 PRO 70.A O no hydrogen 2.942 N/A ARG 105.A NH1 TRP 104.A O no hydrogen 3.207 N/A ILE 108.A N ARG 105.A O no hydrogen 3.173 N/A THR 109.A N GLN 112.A OE1 no hydrogen 2.772 N/A THR 109.A OG1 GLN 112.A OE1 no hydrogen 2.940 N/A ILE 113.A N THR 109.A O no hydrogen 2.997 N/A LEU 114.A N ILE 110.A O no hydrogen 2.905 N/A LEU 115.A N LYS 111.A O no hydrogen 3.094 N/A GLY 116.A N GLN 112.A O no hydrogen 2.930 N/A ILE 117.A N ILE 113.A O no hydrogen 3.002 N/A GLN 118.A N LEU 114.A O no hydrogen 2.959 N/A GLN 118.A NE2 PRO 47.A O no hydrogen 3.692 N/A GLU 119.A N LEU 115.A O no hydrogen 3.049 N/A LEU 120.A N GLY 116.A O no hydrogen 3.011 N/A LEU 121.A N GLN 118.A O no hydrogen 3.324 N/A GLU 123.A N GLU 119.A O no hydrogen 3.079 N/A ASN 125.A N ASN 86.A OD1 no hydrogen 2.491 N/A ASN 125.A ND2 ASP 128.A OD2 no hydrogen 2.849 N/A ASP 128.A N ASN 125.A O no hydrogen 3.196 N/A ALA 130.A N PRO 85.A O no hydrogen 2.754 N/A GLN 131.A NE2 LEU 82.A O no hydrogen 3.331 N/A GLN 131.A NE2 VAL 87.A O no hydrogen 2.737 N/A THR 136.A N ALA 132.A O no hydrogen 2.798 N/A THR 136.A OG1 ALA 132.A O no hydrogen 3.024 N/A ILE 137.A N GLU 133.A O no hydrogen 3.020 N/A TYR 138.A N ALA 134.A O no hydrogen 2.826 N/A CYS 139.A N TYR 135.A O no hydrogen 3.009 N/A CYS 139.A SG TYR 135.A O no hydrogen 3.824 N/A GLN 140.A N THR 136.A O no hydrogen 3.012 N/A ASN 141.A N ILE 137.A O no hydrogen 2.918 N/A ARG 142.A NE GLU 146.A OE2 no hydrogen 2.909 N/A ARG 142.A NH2 GLU 146.A OE2 no hydrogen 3.382 N/A GLU 144.A N ASN 141.A OD1 no hydrogen 3.456 N/A TYR 145.A N ASN 141.A O no hydrogen 3.093 N/A GLU 146.A N ARG 142.A O no hydrogen 3.364 N/A LYS 147.A N VAL 143.A O no hydrogen 3.049 N/A ARG 148.A N GLU 144.A O no hydrogen 2.844 N/A VAL 149.A N TYR 145.A O no hydrogen 2.856 N/A ARG 150.A N GLU 146.A O no hydrogen 2.850 N/A ALA 151.A N LYS 147.A O no hydrogen 3.006 N/A GLN 152.A N ARG 148.A O no hydrogen 2.978 N/A GLN 152.A NE2 PHE 83.A O no hydrogen 3.686 N/A ALA 153.A N VAL 149.A O no hydrogen 2.841 N/A LYS 154.A N ARG 150.A O no hydrogen 2.958 N/A LYS 155.A N ALA 151.A O no hydrogen 3.050 N/A PHE 156.A N GLN 152.A O no hydrogen 3.246 N/A PHE 156.A N ALA 153.A O no hydrogen 3.054 N/A ALA 157.A N LYS 154.A O no hydrogen 2.912 N/A