Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PHE 17.A O no hydrogen 2.832 N/A LEU 6.A N THR 15.A O no hydrogen 3.022 N/A THR 7.A OG1 ASN 14.A OD1 no hydrogen 2.833 N/A LEU 8.A N THR 13.A O no hydrogen 2.855 N/A GLY 9.A N GLU 32.A OE2 no hydrogen 2.596 N/A ASP 12.A N GLY 9.A O no hydrogen 3.447 N/A THR 13.A N LEU 8.A O no hydrogen 2.870 N/A THR 13.A OG1 ASP 58.A O no hydrogen 2.978 N/A THR 13.A OG1 ASP 58.A OD2 no hydrogen 3.454 N/A ASN 14.A N GLY 182.A O no hydrogen 2.836 N/A ASN 14.A ND2 PRO 181.A O no hydrogen 3.013 N/A ASN 14.A ND2 GLY 184.A O no hydrogen 3.004 N/A THR 15.A N LEU 6.A O no hydrogen 2.808 N/A THR 15.A OG1 ASP 28.A O no hydrogen 2.599 N/A THR 15.A OG1 SER 30.A OG no hydrogen 3.142 N/A TYR 16.A N ILE 27.A O no hydrogen 3.024 N/A TYR 16.A OH PRO 181.A O no hydrogen 2.776 N/A PHE 17.A N SER 4.A O no hydrogen 2.865 N/A ILE 18.A N ILE 25.A O no hydrogen 2.858 N/A GLU 19.A N ARG 2.A O no hydrogen 2.836 N/A ASN 20.A N ALA 23.A O no hydrogen 2.950 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 2.994 N/A LYS 22.A NZ ASP 21.A OD1 no hydrogen 2.484 N/A LYS 22.A NZ ASP 21.A OD2 no hydrogen 3.432 N/A ALA 23.A N ASN 20.A OD1 no hydrogen 2.649 N/A VAL 24.A N PRO 46.A O no hydrogen 3.105 N/A ILE 25.A N ILE 18.A O no hydrogen 2.857 N/A LEU 26.A N ALA 49.A O no hydrogen 3.090 N/A ILE 27.A N TYR 16.A O no hydrogen 2.896 N/A ASP 28.A N LEU 51.A O no hydrogen 3.025 N/A SER 30.A N THR 15.A OG1 no hydrogen 3.225 N/A SER 30.A OG THR 15.A OG1 no hydrogen 3.142 N/A SER 33.A OG ASP 65.A OD2 no hydrogen 2.686 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.730 N/A LYS 35.A N GLU 32.A O no hydrogen 2.936 N/A ILE 36.A N GLU 32.A O no hydrogen 3.420 N/A ILE 37.A N SER 33.A O no hydrogen 2.762 N/A LYS 38.A N GLU 34.A O no hydrogen 2.896 N/A LYS 39.A N LYS 35.A O no hydrogen 3.200 N/A LEU 40.A N ILE 36.A O no hydrogen 2.872 N/A ASN 41.A N ILE 37.A O no hydrogen 2.835 N/A GLN 42.A N LYS 38.A O no hydrogen 3.002 N/A ILE 43.A N LYS 39.A O no hydrogen 2.990 N/A LYS 45.A NZ GLU 19.A OE2 no hydrogen 2.946 N/A LYS 45.A NZ ASN 20.A O no hydrogen 2.728 N/A LYS 48.A N VAL 24.A O no hydrogen 2.927 N/A ILE 50.A N PRO 73.A O no hydrogen 2.958 N/A LEU 51.A N LEU 26.A O no hydrogen 2.858 N/A LEU 52.A N TYR 75.A O no hydrogen 2.960 N/A THR 53.A N ASP 28.A OD1 no hydrogen 2.866 N/A THR 53.A OG1 ASP 28.A OD1 no hydrogen 3.387 N/A THR 53.A OG1 ASP 28.A OD2 no hydrogen 2.700 N/A THR 53.A OG1 HIS 54.A ND1 no hydrogen 3.010 N/A HIS 54.A ND1 THR 53.A OG1 no hydrogen 3.010 N/A ALA 55.A N GLU 79.A OE1 no hydrogen 2.800 N/A PHE 57.A N ASN 89.A O no hydrogen 2.874 N/A HIS 59.A N HIS 56.A O no hydrogen 2.887 N/A HIS 59.A ND1 ASP 28.A OD2 no hydrogen 2.869 N/A HIS 59.A NE2 ASP 142.A OD2 no hydrogen 3.162 N/A ILE 60.A N PHE 57.A O no hydrogen 3.384 N/A ALA 62.A N PRO 29.A O no hydrogen 2.978 N/A VAL 63.A N ILE 60.A O no hydrogen 3.017 N/A ILE 66.A N ALA 62.A O no hydrogen 3.183 N/A VAL 67.A N VAL 63.A O no hydrogen 2.997 N/A ASP 68.A N ASP 64.A O no hydrogen 2.864 N/A ARG 69.A N ASP 65.A O no hydrogen 3.034 N/A PHE 70.A N ILE 66.A O no hydrogen 2.850 N/A ASP 71.A N VAL 67.A O no hydrogen 2.686 N/A TYR 75.A N ILE 50.A O no hydrogen 2.774 N/A ALA 78.A N HIS 76.A ND1 no hydrogen 2.841 N/A GLU 79.A N HIS 76.A O no hydrogen 3.182 N/A PHE 80.A N GLU 77.A O no hydrogen 3.141 N/A PHE 82.A N GLU 79.A O no hydrogen 2.900 N/A LEU 83.A N PHE 80.A O no hydrogen 3.441 N/A ASP 85.A N PHE 82.A O no hydrogen 3.371 N/A LYS 88.A N ASP 85.A O no hydrogen 3.068 N/A LYS 88.A NZ ASP 81.A OD2 no hydrogen 2.362 N/A ASN 89.A N ASP 85.A O no hydrogen 3.004 N/A ASN 89.A ND2 PHE 82.A O no hydrogen 2.964 N/A ASN 89.A ND2 ILE 96.A O no hydrogen 3.375 N/A GLY 90.A N PRO 86.A O no hydrogen 3.202 N/A ALA 91.A N ASN 89.A OD1 no hydrogen 2.805 N/A ASP 92.A N PRO 86.A O no hydrogen 2.931 N/A SER 98.A N LEU 83.A O no hydrogen 3.137 N/A SER 98.A OG ASP 64.A OD1 no hydrogen 3.422 N/A LYS 99.A N ASP 64.A OD1 no hydrogen 3.295 N/A LYS 99.A N ASP 64.A OD2 no hydrogen 2.937 N/A GLU 103.A N VAL 74.A O no hydrogen 2.732 N/A GLY 108.A N VAL 119.A O no hydrogen 2.898 N/A THR 110.A N PHE 117.A O no hydrogen 2.805 N/A THR 110.A OG1 GLY 108.A O no hydrogen 3.230 N/A ILE 112.A N PHE 115.A O no hydrogen 2.911 N/A PHE 115.A N ILE 112.A O no hydrogen 2.999 N/A PHE 117.A N THR 110.A O no hydrogen 3.071 N/A ASN 118.A N VAL 133.A O no hydrogen 2.880 N/A VAL 119.A N GLY 108.A O no hydrogen 2.894 N/A LEU 120.A N THR 131.A O no hydrogen 2.894 N/A HIS 121.A N GLU 107.A OE2 no hydrogen 2.890 N/A HIS 121.A NE2 PRO 127.A O no hydrogen 2.826 N/A THR 122.A N SER 129.A O no hydrogen 2.987 N/A THR 122.A OG1 THR 131.A OG1.A no hydrogen 3.064 N/A HIS 125.A ND1 ARG 151.A O no hydrogen 2.598 N/A SER 126.A OG GLU 79.A OE2 no hydrogen 2.391 N/A SER 126.A OG SER 129.A OG no hydrogen 2.661 N/A GLY 128.A N GLU 79.A OE2 no hydrogen 2.594 N/A SER 129.A N SER 126.A O no hydrogen 3.287 N/A SER 129.A OG SER 126.A O no hydrogen 3.529 N/A SER 129.A OG SER 126.A OG no hydrogen 2.661 N/A LEU 130.A N THR 53.A O no hydrogen 2.714 N/A THR 131.A N LEU 120.A O no hydrogen 2.832 N/A THR 131.A OG1.A THR 122.A OG1 no hydrogen 3.064 N/A THR 131.A OG1.B LEU 120.A O no hydrogen 3.103 N/A TYR 132.A N VAL 139.A O no hydrogen 2.904 N/A TYR 132.A OH LEU 52.A O no hydrogen 2.635 N/A VAL 133.A N ASN 118.A O no hydrogen 2.750 N/A PHE 134.A N PHE 137.A O no hydrogen 2.772 N/A ALA 138.A N PRO 178.A O no hydrogen 2.936 N/A VAL 139.A N TYR 132.A O no hydrogen 2.846 N/A VAL 140.A N PHE 180.A O no hydrogen 3.103 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.592 N/A PHE 145.A N GLY 148.A O no hydrogen 3.099 N/A ASN 147.A N GLU 192.A OE1 no hydrogen 3.252 N/A ASN 147.A N GLU 192.A OE2 no hydrogen 2.974 N/A GLY 148.A N PHE 145.A O no hydrogen 3.339 N/A GLY 150.A N THR 143.A O no hydrogen 2.871 N/A ARG 151.A NE ASP 153.A OD1 no hydrogen 2.839 N/A ARG 151.A NH2 ASP 153.A OD1 no hydrogen 3.534 N/A ARG 151.A NH2 ASP 153.A OD2 no hydrogen 3.151 N/A GLY 157.A N LEU 154.A O no hydrogen 3.105 N/A ASP 158.A N GLY 124.A O no hydrogen 2.768 N/A TYR 159.A OH PHE 197.A O no hydrogen 2.540 N/A THR 161.A N ASP 158.A OD2 no hydrogen 3.017 N/A THR 161.A OG1 ASP 158.A OD2 no hydrogen 2.438 N/A LEU 162.A N ASP 158.A O no hydrogen 3.142 N/A VAL 163.A N TYR 159.A O no hydrogen 2.955 N/A ASP 164.A N GLU 160.A O no hydrogen 2.988 N/A SER 165.A N THR 161.A O no hydrogen 2.879 N/A SER 165.A OG PRO 123.A O no hydrogen 2.681 N/A SER 165.A OG THR 161.A O no hydrogen 3.106 N/A ILE 166.A N LEU 162.A O no hydrogen 2.883 N/A GLN 167.A N VAL 163.A O no hydrogen 2.815 N/A ASP 168.A N ASP 164.A O no hydrogen 2.709 N/A LYS 169.A N SER 165.A O no hydrogen 3.101 N/A LYS 169.A NZ GLU 107.A OE2 no hydrogen 2.776 N/A LYS 169.A NZ HIS 121.A O no hydrogen 2.922 N/A ILE 170.A N SER 165.A O no hydrogen 3.165 N/A PHE 171.A N ILE 166.A O no hydrogen 2.802 N/A GLU 172.A N LYS 169.A O no hydrogen 3.031 N/A LEU 173.A N ILE 170.A O no hydrogen 3.088 N/A LEU 177.A N GLU 174.A O no hydrogen 3.072 N/A LEU 179.A N THR 187.A O no hydrogen 2.834 N/A PHE 180.A N ALA 138.A O no hydrogen 2.783 N/A GLY 182.A N GLY 141.A O no hydrogen 2.959 N/A HIS 183.A ND1 ASP 12.A O no hydrogen 2.989 N/A THR 187.A N LEU 179.A O no hydrogen 3.123 N/A THR 187.A OG1 GLU 192.A OE2 no hydrogen 2.662 N/A THR 188.A N THR 187.A OG1 no hydrogen 2.777 N/A THR 188.A OG1 GLY 175.A O no hydrogen 3.467 N/A ASP 190.A N GLY 175.A O no hydrogen 2.915 N/A ASP 191.A N THR 188.A OG1 no hydrogen 3.004 N/A GLU 192.A N VAL 189.A O no hydrogen 3.152 N/A GLN 193.A N ASP 190.A O no hydrogen 3.350 N/A ASN 195.A N GLU 192.A O no hydrogen 3.050 N/A ASN 195.A ND2 GLY 148.A O no hydrogen 3.091 N/A ASN 195.A ND2 GLU 192.A OE1 no hydrogen 2.904 N/A PHE 197.A N ASN 195.A OD1 no hydrogen 2.802 N/A LEU 198.A N ASN 195.A O no hydrogen 3.424 N/A