Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 ARG 13.A O no hydrogen 2.753 N/A ARG 13.A NE ASP 27.A OD2 no hydrogen 3.085 N/A ARG 13.A NH2 ASP 27.A OD2 no hydrogen 2.951 N/A CYS 18.A N GLY 14.A O no hydrogen 2.922 N/A CYS 18.A SG SER 39.A OG no hydrogen 3.454 N/A ILE 19.A N LEU 15.A O no hydrogen 3.123 N/A ILE 20.A N LEU 16.A O no hydrogen 3.172 N/A THR 21.A N GLY 17.A O no hydrogen 2.960 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.647 N/A SER 22.A N CYS 18.A O no hydrogen 2.760 N/A LEU 23.A N ILE 19.A O no hydrogen 3.176 N/A THR 24.A N ILE 20.A O no hydrogen 2.789 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.326 N/A THR 24.A OG1 ARG 26.A O no hydrogen 3.488 N/A GLY 25.A N THR 21.A O no hydrogen 2.649 N/A ARG 26.A N THR 24.A OG1 no hydrogen 3.179 N/A ASP 27.A N SER 68.A O no hydrogen 2.895 N/A ASN 29.A N ASP 27.A OD2 no hydrogen 3.225 N/A ASN 29.A ND2 THR 12.A O no hydrogen 3.234 N/A VAL 31.A N GLN 30.A OE1 no hydrogen 2.809 N/A GLN 36.A N ALA 47.A O no hydrogen 2.810 N/A VAL 38.A N PHE 45.A O no hydrogen 2.753 N/A THR 40.A N GLN 43.A O no hydrogen 2.750 N/A THR 40.A OG1 THR 42.A OG1 no hydrogen 2.945 N/A THR 40.A OG1 GLN 43.A O no hydrogen 3.143 N/A THR 42.A N THR 40.A OG1 no hydrogen 3.132 N/A THR 42.A OG1 THR 40.A OG1 no hydrogen 2.945 N/A GLN 43.A N THR 40.A OG1 no hydrogen 2.804 N/A GLN 43.A NE2 HIS 59.A O no hydrogen 3.440 N/A PHE 45.A N VAL 38.A O no hydrogen 2.792 N/A LEU 46.A N SER 141.A O no hydrogen 2.880 N/A ALA 47.A N GLN 36.A O no hydrogen 2.968 N/A THR 48.A N TRP 55.A O no hydrogen 2.819 N/A THR 48.A OG1 GLY 142.A O no hydrogen 2.618 N/A CYS 49.A N GLU 34.A O no hydrogen 2.741 N/A CYS 49.A SG SER 93.A OG no hydrogen 3.525 N/A ILE 50.A N VAL 53.A O no hydrogen 2.894 N/A ASN 51.A N LEU 96.A O no hydrogen 2.991 N/A GLY 52.A N SER 95.A OG no hydrogen 2.985 N/A VAL 53.A N ILE 50.A O no hydrogen 3.196 N/A CYS 54.A N TRP 87.A O no hydrogen 2.753 N/A TRP 55.A N THR 48.A O no hydrogen 2.769 N/A THR 56.A N VAL 85.A O no hydrogen 3.002 N/A THR 56.A OG1 LEU 46.A O no hydrogen 2.815 N/A TYR 58.A N ASP 83.A O no hydrogen 2.855 N/A HIS 59.A N ASP 83.A OD1 no hydrogen 2.943 N/A HIS 59.A ND1 ASP 83.A OD1 no hydrogen 3.237 N/A HIS 59.A ND1 ASP 83.A OD2 no hydrogen 2.717 N/A GLY 60.A N VAL 57.A O no hydrogen 2.797 N/A ALA 61.A N VAL 57.A O no hydrogen 2.952 N/A GLY 62.A N TYR 58.A O no hydrogen 2.774 N/A ARG 64.A N ALA 61.A O no hydrogen 3.018 N/A ARG 64.A NH1 ALA 61.A O no hydrogen 3.164 N/A ILE 66.A N VAL 73.A O no hydrogen 2.826 N/A SER 68.A N GLY 25.A O no hydrogen 3.313 N/A SER 68.A N GLY 71.A O no hydrogen 3.241 N/A SER 68.A OG GLY 71.A O no hydrogen 2.661 N/A LYS 70.A N SER 68.A OG no hydrogen 3.233 N/A GLY 71.A N SER 68.A O no hydrogen 3.071 N/A VAL 73.A N ILE 66.A O no hydrogen 2.754 N/A GLN 75.A NE2 GLY 62.A O no hydrogen 2.896 N/A GLN 75.A NE2 ARG 64.A O no hydrogen 3.032 N/A MET 76.A N GLY 86.A O no hydrogen 2.713 N/A TYR 77.A N GLY 86.A O no hydrogen 3.235 N/A THR 78.A OG1 GLN 75.A OE1 no hydrogen 2.698 N/A ASN 79.A N LEU 84.A O no hydrogen 2.771 N/A GLN 82.A N ASN 79.A OD1 no hydrogen 2.752 N/A ASP 83.A N ASN 79.A O no hydrogen 2.767 N/A LEU 84.A N ASN 79.A O no hydrogen 3.149 N/A VAL 85.A N THR 56.A O no hydrogen 3.041 N/A GLY 86.A N TYR 77.A O no hydrogen 2.929 N/A TRP 87.A N CYS 54.A O no hydrogen 3.083 N/A TRP 87.A NE1 ARG 64.A O no hydrogen 3.288 N/A ALA 89.A N GLY 52.A O no hydrogen 2.991 N/A SER 93.A N PRO 90.A O no hydrogen 3.199 N/A SER 93.A OG PRO 90.A O no hydrogen 2.806 N/A ARG 94.A N GLY 33.A O no hydrogen 2.833 N/A ARG 94.A NH1 GLU 34.A OE2 no hydrogen 2.970 N/A LEU 96.A N CYS 49.A O no hydrogen 2.738 N/A CYS 99.A N ALA 152.A O no hydrogen 2.673 N/A CYS 101.A SG SER 103.A OG no hydrogen 2.648 N/A SER 104.A OG ASP 105.A OD2 no hydrogen 3.448 N/A LEU 106.A N VAL 118.A O no hydrogen 2.981 N/A TYR 107.A N LEU 146.A O no hydrogen 2.672 N/A LEU 108.A N ILE 116.A O no hydrogen 2.767 N/A VAL 109.A N PRO 144.A O no hydrogen 3.175 N/A THR 110.A N ASP 114.A O no hydrogen 2.723 N/A THR 110.A OG1 ASP 114.A O no hydrogen 3.448 N/A THR 110.A OG1 TYR 136.A OH no hydrogen 2.780 N/A ARG 111.A N SER 140.A OG no hydrogen 2.922 N/A HIS 112.A N THR 110.A OG1 no hydrogen 3.313 N/A ALA 113.A N THR 110.A O no hydrogen 2.677 N/A ASP 114.A N THR 110.A OG1 no hydrogen 3.027 N/A ILE 116.A N LEU 108.A O no hydrogen 2.761 N/A VAL 118.A N LEU 106.A O no hydrogen 2.762 N/A ARG 119.A N SER 127.A O no hydrogen 2.721 N/A ARG 119.A NH1 ARG 120.A O no hydrogen 3.192 N/A ARG 120.A N SER 104.A O no hydrogen 2.943 N/A ARG 121.A N ARG 125.A O no hydrogen 2.867 N/A ARG 121.A NE SER 127.A OG no hydrogen 3.221 N/A ARG 125.A N GLY 122.A O no hydrogen 3.251 N/A ARG 125.A NE ASP 170.A OD2 no hydrogen 3.420 N/A SER 127.A N ARG 119.A O no hydrogen 2.611 N/A LEU 128.A N LYS 167.A O no hydrogen 2.770 N/A LEU 129.A N PRO 117.A O no hydrogen 3.167 N/A ILE 134.A N GLY 164.A O no hydrogen 3.014 N/A TYR 136.A N PRO 133.A O no hydrogen 2.943 N/A TYR 136.A OH ASP 114.A OD2 no hydrogen 2.635 N/A LYS 138.A N ILE 134.A O no hydrogen 3.024 N/A SER 140.A N LEU 137.A O no hydrogen 3.074 N/A SER 140.A OG LEU 137.A O no hydrogen 3.262 N/A GLY 142.A N PHE 156.A O no hydrogen 2.719 N/A GLY 143.A N SER 140.A O no hydrogen 2.950 N/A LEU 145.A N GLY 154.A O no hydrogen 2.678 N/A LEU 146.A N TYR 107.A O no hydrogen 2.709 N/A CYS 147.A N HIS 151.A O no hydrogen 2.993 N/A GLY 150.A N CYS 147.A O no hydrogen 2.846 N/A ALA 152.A N THR 97.A O no hydrogen 2.802 N/A VAL 153.A N LEU 145.A O no hydrogen 2.737 N/A GLY 154.A N LEU 145.A O no hydrogen 3.421 N/A LEU 155.A N ILE 172.A O no hydrogen 2.985 N/A PHE 156.A N GLY 143.A O no hydrogen 2.722 N/A ARG 157.A N ASP 170.A O no hydrogen 2.948 N/A ARG 157.A NE ASP 83.A OD2 no hydrogen 2.755 N/A ALA 158.A N ASP 170.A O no hydrogen 2.963 N/A VAL 160.A N ALA 168.A O no hydrogen 2.800 N/A THR 162.A N VAL 165.A O no hydrogen 3.103 N/A VAL 165.A N THR 162.A O no hydrogen 2.924 N/A ALA 166.A N ARG 132.A O no hydrogen 2.927 N/A LYS 167.A N VAL 160.A O no hydrogen 3.002 N/A ALA 168.A N VAL 160.A O no hydrogen 3.366 N/A VAL 169.A N GLY 126.A O no hydrogen 3.065 N/A ASP 170.A N ALA 158.A O no hydrogen 2.629 N/A PHE 171.A N SER 124.A O no hydrogen 3.050 N/A ILE 172.A N LEU 155.A O no hydrogen 2.965 N/A VAL 174.A N VAL 153.A O no hydrogen 2.775 N/A ASN 176.A N PRO 173.A O no hydrogen 2.908 N/A LEU 177.A N VAL 174.A O no hydrogen 2.940 N/A GLU 178.A N VAL 174.A O no hydrogen 3.402 N/A THR 179.A N GLU 175.A O no hydrogen 3.146 N/A THR 179.A OG1 GLN 82.A OE1 no hydrogen 2.899 N/A THR 179.A OG1 ASN 176.A O no hydrogen 3.056 N/A THR 180.A N ASN 176.A O no hydrogen 2.848 N/A THR 180.A OG1 ASN 176.A O no hydrogen 2.673 N/A MET 181.A N LEU 177.A O no hydrogen 2.977 N/A MET 181.A N GLU 178.A O no hydrogen 2.974 N/A ARG 182.A N GLU 178.A O no hydrogen 2.920 N/A SER 183.A N THR 179.A O no hydrogen 3.098 N/A SER 183.A OG THR 179.A O no hydrogen 2.913 N/A SER 183.A OG THR 180.A O no hydrogen 2.960 N/A