Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4owp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 1.A OG no hydrogen 3.153 N/A HIS 4.A N GLN 3.A OE1 no hydrogen 2.728 N/A HIS 4.A ND1 SER 42.A O no hydrogen 2.853 N/A GLU 5.A N SER 43.A O no hydrogen 2.788 N/A LYS 6.A N SER 43.A O no hydrogen 3.435 N/A LYS 6.A NZ THR 44.A OG1 no hydrogen 2.780 N/A VAL 7.A N PRO 150.A O no hydrogen 2.939 N/A THR 8.A N ILE 45.A O no hydrogen 2.875 N/A ILE 9.A N THR 152.A O no hydrogen 2.915 N/A ALA 10.A N VAL 47.A O no hydrogen 2.932 N/A LEU 12.A N GLU 159.A OE2 no hydrogen 2.581 N/A VAL 13.A N ALA 10.A O no hydrogen 3.083 N/A LEU 15.A N PRO 11.A O no hydrogen 2.995 N/A SER 16.A N LEU 12.A O no hydrogen 2.744 N/A SER 16.A OG LEU 12.A O no hydrogen 3.111 N/A ALA 17.A N VAL 13.A O no hydrogen 2.894 N/A LEU 18.A N LEU 14.A O no hydrogen 3.095 N/A ASP 19.A N LEU 15.A O no hydrogen 2.905 N/A HIS 20.A N SER 16.A O no hydrogen 2.956 N/A HIS 20.A ND1 TYR 92.A OH no hydrogen 2.743 N/A TYR 21.A N ALA 17.A O no hydrogen 2.962 N/A GLU 22.A N LEU 18.A O no hydrogen 2.865 N/A ARG 23.A N ASP 19.A O no hydrogen 2.910 N/A ARG 23.A NH1 ASP 19.A OD2 no hydrogen 3.006 N/A THR 24.A N HIS 20.A O no hydrogen 3.192 N/A THR 24.A OG1 HIS 20.A O no hydrogen 2.920 N/A THR 24.A OG1 TYR 21.A O no hydrogen 3.361 N/A THR 24.A OG1 THR 26.A OG1 no hydrogen 2.829 N/A GLN 25.A N GLU 22.A O no hydrogen 2.979 N/A THR 26.A N TYR 21.A O no hydrogen 2.973 N/A THR 26.A OG1 TYR 21.A O no hydrogen 3.482 N/A THR 26.A OG1 THR 24.A OG1 no hydrogen 2.829 N/A LYS 27.A NZ GLU 28.A OE1 no hydrogen 3.565 N/A LYS 30.A N LYS 27.A O no hydrogen 3.128 N/A LYS 30.A NZ GLU 59.A OE2 no hydrogen 3.014 N/A ARG 31.A NE GLU 57.A OE2 no hydrogen 2.611 N/A ARG 31.A NH1 ASP 102.A OD1 no hydrogen 2.642 N/A ARG 31.A NH2 GLU 57.A OE1 no hydrogen 3.095 N/A ARG 31.A NH2 SER 101.A OG no hydrogen 3.108 N/A ARG 31.A NH2 ASP 102.A OD1 no hydrogen 3.456 N/A CYS 32.A N SER 94.A OG no hydrogen 2.880 N/A CYS 32.A SG HIS 20.A ND1 no hydrogen 3.577 N/A GLY 34.A N TYR 92.A O no hydrogen 2.983 N/A VAL 35.A N PHE 51.A O no hydrogen 2.787 N/A ILE 36.A N GLY 90.A O no hydrogen 2.860 N/A LEU 37.A N ASN 49.A O no hydrogen 2.779 N/A GLY 38.A N LYS 87.A O no hydrogen 2.816 N/A ASP 39.A N ARG 46.A O no hydrogen 2.853 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.379 N/A SER 42.A OG THR 44.A O no hydrogen 3.237 N/A THR 44.A N SER 42.A OG no hydrogen 2.800 N/A ILE 45.A N LYS 6.A O no hydrogen 2.872 N/A ARG 46.A N ASP 39.A O no hydrogen 2.907 N/A VAL 47.A N THR 8.A O no hydrogen 2.841 N/A THR 48.A N LEU 37.A O no hydrogen 2.862 N/A THR 48.A OG1 GLU 86.A OE2 no hydrogen 2.672 N/A ASN 49.A N LEU 37.A O no hydrogen 3.098 N/A ASN 49.A ND2 GLU 86.A OE1 no hydrogen 3.086 N/A SER 50.A N ASN 49.A OD1 no hydrogen 2.872 N/A PHE 51.A N VAL 35.A O no hydrogen 3.079 N/A LEU 53.A N VAL 33.A O no hydrogen 2.893 N/A ASN 61.A N ASP 58.A O no hydrogen 2.862 N/A VAL 64.A N ASN 61.A O no hydrogen 2.928 N/A PHE 66.A N GLU 56.A O no hydrogen 3.225 N/A TYR 71.A N ASP 68.A OD1 no hydrogen 3.103 N/A ILE 72.A N ASP 68.A O no hydrogen 3.347 N/A GLU 73.A N HIS 69.A O no hydrogen 3.260 N/A ASN 74.A N ASN 70.A O no hydrogen 2.840 N/A MET 75.A N TYR 71.A O no hydrogen 2.807 N/A ASN 76.A N ILE 72.A O no hydrogen 2.760 N/A GLU 77.A N GLU 73.A O no hydrogen 3.037 N/A MET 78.A N ASN 74.A O no hydrogen 3.353 N/A CYS 79.A N MET 75.A O no hydrogen 2.994 N/A CYS 79.A SG MET 75.A O no hydrogen 3.449 N/A LYS 80.A N ASN 76.A O no hydrogen 2.952 N/A LYS 80.A NZ ASN 76.A OD1 no hydrogen 3.054 N/A LYS 81.A N GLU 77.A O no hydrogen 3.399 N/A ILE 82.A N CYS 79.A O no hydrogen 3.004 N/A ASN 83.A N CYS 79.A O no hydrogen 2.919 N/A LYS 85.A N ASN 83.A OD1 no hydrogen 2.962 N/A LYS 87.A N GLY 38.A O no hydrogen 2.865 N/A LYS 87.A NZ ASP 39.A OD1 no hydrogen 3.116 N/A ILE 89.A N ILE 36.A O no hydrogen 3.147 N/A TRP 91.A N LEU 118.A O no hydrogen 3.008 N/A TRP 91.A NE1 ASN 106.A OD1 no hydrogen 2.984 N/A TYR 92.A N GLY 34.A O no hydrogen 2.830 N/A TYR 92.A OH HIS 20.A ND1 no hydrogen 2.743 N/A HIS 93.A N LEU 120.A O no hydrogen 3.058 N/A HIS 93.A NE2 ASP 102.A OD2 no hydrogen 2.839 N/A SER 94.A N CYS 32.A O no hydrogen 3.140 N/A GLY 95.A N HIS 93.A ND1 no hydrogen 2.978 N/A ARG 99.A N ASP 102.A OD2 no hydrogen 2.858 N/A ARG 99.A NH1 ASN 29.A O no hydrogen 2.878 N/A ARG 99.A NH2 ASN 29.A O no hydrogen 2.789 N/A ARG 99.A NH2 GLY 95.A O no hydrogen 2.825 N/A ASP 102.A N ARG 99.A O no hydrogen 3.004 N/A ILE 105.A N SER 101.A O no hydrogen 2.891 N/A ASN 106.A N ASP 102.A O no hydrogen 2.768 N/A GLU 107.A N LEU 103.A O no hydrogen 3.077 N/A LEU 108.A N LYS 104.A O no hydrogen 3.454 N/A PHE 109.A N ILE 105.A O no hydrogen 3.337 N/A PHE 109.A N ASN 106.A O no hydrogen 3.046 N/A LYS 110.A N GLU 107.A O no hydrogen 3.025 N/A LYS 110.A NZ ASN 116.A OD1 no hydrogen 3.257 N/A LYS 111.A N LEU 108.A O no hydrogen 3.360 N/A TYR 112.A N PHE 109.A O no hydrogen 2.835 N/A THR 113.A N PHE 109.A O no hydrogen 3.112 N/A THR 113.A OG1 PHE 109.A O no hydrogen 3.289 N/A THR 113.A OG1 ASN 115.A O no hydrogen 2.800 N/A ASN 115.A ND2 ILE 89.A O no hydrogen 3.041 N/A ASN 115.A ND2 ASN 116.A O no hydrogen 2.845 N/A ASN 116.A ND2 ALA 137.A O no hydrogen 2.841 N/A LEU 118.A N ILE 89.A O no hydrogen 3.012 N/A LEU 119.A N TYR 135.A O no hydrogen 2.826 N/A LEU 120.A N TRP 91.A O no hydrogen 2.894 N/A ILE 121.A N ASP 133.A O no hydrogen 2.718 N/A VAL 122.A N HIS 93.A O no hydrogen 2.994 N/A ASP 123.A N PRO 131.A O no hydrogen 2.656 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 3.267 N/A LYS 125.A NZ TYR 21.A OH no hydrogen 2.490 N/A GLN 126.A N ASP 123.A O no hydrogen 3.033 N/A GLN 127.A N ASP 123.A OD2 no hydrogen 3.215 N/A ASP 133.A N ILE 121.A O no hydrogen 2.986 N/A TYR 135.A N LEU 119.A O no hydrogen 2.860 N/A VAL 136.A N LEU 147.A O no hydrogen 3.064 N/A ILE 138.A N THR 145.A O no hydrogen 2.682 N/A GLN 140.A N GLU 143.A O no hydrogen 2.969 N/A GLU 143.A N GLN 140.A O no hydrogen 3.176 N/A THR 145.A N ILE 138.A O no hydrogen 2.739 N/A THR 145.A OG1 PHE 146.A O no hydrogen 3.536 N/A LEU 147.A N VAL 136.A O no hydrogen 2.681 N/A LEU 149.A N ALA 134.A O no hydrogen 2.916 N/A CYS 151.A SG LEU 149.A O no hydrogen 3.940 N/A THR 152.A N VAL 7.A O no hydrogen 2.936 N/A THR 152.A OG1 GLU 154.A OE2 no hydrogen 3.292 N/A GLU 154.A N ILE 9.A O no hydrogen 2.922 N/A GLU 160.A N GLU 156.A O no hydrogen 2.890 N/A ILE 161.A N GLU 157.A O no hydrogen 2.862 N/A GLY 162.A N ALA 158.A O no hydrogen 2.975 N/A VAL 163.A N GLU 159.A O no hydrogen 2.687 N/A GLU 164.A N GLU 160.A O no hydrogen 3.089 N/A HIS 165.A N ILE 161.A O no hydrogen 3.072 N/A LEU 166.A N GLY 162.A O no hydrogen 2.820 N/A LEU 167.A N VAL 163.A O no hydrogen 2.839 N/A ARG 168.A N HIS 165.A O no hydrogen 3.366 N/A