Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NH1 ASP 25.A OD1 no hydrogen 3.087 N/A ARG 11.A NH1 ASP 25.A OD2 no hydrogen 2.818 N/A ARG 11.A NH2 ASP 25.A OD1 no hydrogen 2.774 N/A CYS 16.A N GLY 12.A O no hydrogen 2.722 N/A ILE 17.A N LEU 13.A O no hydrogen 3.090 N/A ILE 18.A N LEU 14.A O no hydrogen 3.095 N/A THR 19.A N GLY 15.A O no hydrogen 2.962 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.671 N/A SER 20.A N CYS 16.A O no hydrogen 2.876 N/A SER 20.A N ILE 17.A O no hydrogen 3.201 N/A LEU 21.A N ILE 17.A O no hydrogen 3.181 N/A THR 22.A N ILE 18.A O no hydrogen 2.912 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.035 N/A GLY 23.A N THR 19.A O no hydrogen 2.772 N/A ARG 24.A NE PRO 67.A O no hydrogen 3.199 N/A ASP 25.A N SER 66.A O no hydrogen 2.827 N/A LYS 26.A NZ PRO 67.A O no hydrogen 3.005 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.016 N/A GLN 34.A N ALA 45.A O no hydrogen 2.739 N/A VAL 36.A N PHE 43.A O no hydrogen 2.707 N/A THR 38.A N GLN 41.A O no hydrogen 2.624 N/A THR 38.A OG1 GLN 41.A O no hydrogen 3.368 N/A THR 40.A N THR 38.A OG1 no hydrogen 2.950 N/A GLN 41.A N THR 38.A OG1 no hydrogen 2.870 N/A THR 42.A OG1 VAL 36.A O no hydrogen 2.900 N/A THR 42.A OG1 SER 37.A OG no hydrogen 2.994 N/A PHE 43.A N VAL 36.A O no hydrogen 2.755 N/A LEU 44.A N SER 139.A O no hydrogen 2.989 N/A ALA 45.A N GLN 34.A O no hydrogen 2.914 N/A THR 46.A N TRP 53.A O no hydrogen 2.741 N/A THR 46.A OG1 GLY 140.A O no hydrogen 2.682 N/A CYS 47.A N GLU 32.A O no hydrogen 2.777 N/A CYS 47.A SG SER 91.A OG no hydrogen 3.420 N/A ILE 48.A N VAL 51.A O no hydrogen 2.775 N/A ASN 49.A N LEU 94.A O no hydrogen 3.002 N/A GLY 50.A N SER 93.A OG no hydrogen 2.911 N/A VAL 51.A N ILE 48.A O no hydrogen 3.119 N/A CYS 52.A N TRP 85.A O no hydrogen 2.759 N/A TRP 53.A N THR 46.A O no hydrogen 2.727 N/A THR 54.A N VAL 83.A O no hydrogen 3.144 N/A THR 54.A OG1 LEU 44.A O no hydrogen 2.638 N/A VAL 55.A N THR 54.A OG1 no hydrogen 2.646 N/A TYR 56.A N ASP 81.A O no hydrogen 2.984 N/A HIS 57.A N ASP 81.A OD1 no hydrogen 2.705 N/A HIS 57.A ND1 ASP 81.A OD2 no hydrogen 2.805 N/A HIS 57.A NE2 SER 139.A OG no hydrogen 3.059 N/A GLY 58.A N VAL 55.A O no hydrogen 3.179 N/A ALA 59.A N VAL 55.A O no hydrogen 3.018 N/A GLY 60.A N TYR 56.A O no hydrogen 2.765 N/A ARG 62.A N ALA 59.A O no hydrogen 3.069 N/A ARG 62.A NH1 ALA 59.A O no hydrogen 3.291 N/A ILE 64.A N VAL 71.A O no hydrogen 2.992 N/A SER 66.A N GLY 23.A O no hydrogen 3.244 N/A SER 66.A N GLY 69.A O no hydrogen 3.184 N/A SER 66.A OG GLY 69.A O no hydrogen 2.609 N/A GLY 69.A N SER 66.A O no hydrogen 2.983 N/A VAL 71.A N ILE 64.A O no hydrogen 2.841 N/A GLN 73.A NE2 GLY 60.A O no hydrogen 3.193 N/A GLN 73.A NE2 ARG 62.A O no hydrogen 2.987 N/A MET 74.A N GLY 84.A O no hydrogen 2.645 N/A TYR 75.A N GLY 84.A O no hydrogen 3.289 N/A THR 76.A OG1 GLN 73.A OE1 no hydrogen 2.841 N/A ASN 77.A N LEU 82.A O no hydrogen 2.828 N/A ASN 77.A ND2 THR 178.A OG1 no hydrogen 3.168 N/A GLN 80.A N ASN 77.A O no hydrogen 3.117 N/A GLN 80.A N ASN 77.A OD1 no hydrogen 3.156 N/A ASP 81.A N VAL 78.A O no hydrogen 3.154 N/A LEU 82.A N ASN 77.A O no hydrogen 3.000 N/A VAL 83.A N THR 54.A O no hydrogen 3.273 N/A GLY 84.A N TYR 75.A O no hydrogen 2.775 N/A TRP 85.A N CYS 52.A O no hydrogen 3.024 N/A TRP 85.A NE1 ARG 62.A O no hydrogen 3.269 N/A ALA 87.A N GLY 50.A O no hydrogen 3.039 N/A SER 91.A N PRO 88.A O no hydrogen 2.892 N/A SER 91.A OG PRO 88.A O no hydrogen 2.925 N/A ARG 92.A N GLY 31.A O no hydrogen 2.893 N/A LEU 94.A N CYS 47.A O no hydrogen 2.818 N/A THR 95.A OG1 HIS 149.A ND1 no hydrogen 2.721 N/A CYS 97.A N ALA 150.A O no hydrogen 2.924 N/A ASP 103.A N SER 101.A OG no hydrogen 3.292 N/A LEU 104.A N VAL 116.A O no hydrogen 2.881 N/A TYR 105.A N LEU 144.A O no hydrogen 2.871 N/A LEU 106.A N ILE 114.A O no hydrogen 2.813 N/A VAL 107.A N PRO 142.A O no hydrogen 3.086 N/A THR 108.A N ASP 112.A O no hydrogen 2.853 N/A THR 108.A OG1 ASP 112.A O no hydrogen 3.405 N/A ARG 109.A N SER 138.A OG no hydrogen 2.970 N/A ARG 109.A NH1 HIS 110.A NE2 no hydrogen 3.034 N/A HIS 110.A N THR 108.A OG1 no hydrogen 3.428 N/A ALA 111.A N THR 108.A O no hydrogen 2.819 N/A ASP 112.A N THR 108.A OG1 no hydrogen 3.244 N/A ILE 114.A N LEU 106.A O no hydrogen 2.813 N/A VAL 116.A N LEU 104.A O no hydrogen 2.846 N/A ARG 117.A N SER 125.A O no hydrogen 2.817 N/A ARG 117.A NE ASP 103.A OD1 no hydrogen 3.059 N/A ARG 118.A N SER 102.A O no hydrogen 2.821 N/A ARG 118.A NE GLY 120.A O no hydrogen 3.231 N/A ARG 118.A NH2 ASP 121.A O no hydrogen 2.652 N/A ARG 119.A N ARG 123.A O no hydrogen 2.913 N/A ARG 119.A NE SER 125.A OG no hydrogen 2.737 N/A ARG 123.A NE ASP 168.A OD1 no hydrogen 3.319 N/A GLY 124.A N VAL 167.A O no hydrogen 3.173 N/A SER 125.A N ARG 117.A O no hydrogen 2.666 N/A SER 125.A OG ARG 117.A O no hydrogen 3.392 N/A LEU 126.A N LYS 165.A O no hydrogen 2.947 N/A LEU 127.A N PRO 115.A O no hydrogen 3.382 N/A ARG 130.A N ALA 164.A O no hydrogen 3.319 N/A ILE 132.A N GLY 162.A O no hydrogen 3.028 N/A TYR 134.A N PRO 131.A O no hydrogen 2.955 N/A SER 138.A N LEU 135.A O no hydrogen 3.063 N/A SER 138.A OG LEU 135.A O no hydrogen 3.256 N/A SER 139.A OG HIS 57.A NE2 no hydrogen 3.059 N/A GLY 140.A N PHE 154.A O no hydrogen 2.670 N/A GLY 141.A N SER 138.A O no hydrogen 2.976 N/A LEU 143.A N GLY 152.A O no hydrogen 2.924 N/A LEU 144.A N TYR 105.A O no hydrogen 2.890 N/A CYS 145.A N HIS 149.A O no hydrogen 3.087 N/A CYS 145.A SG HIS 149.A O no hydrogen 3.831 N/A GLY 148.A N CYS 145.A O no hydrogen 2.753 N/A HIS 149.A ND1 THR 95.A O no hydrogen 3.205 N/A HIS 149.A ND1 THR 95.A OG1 no hydrogen 2.721 N/A ALA 150.A N THR 95.A O no hydrogen 3.043 N/A VAL 151.A N LEU 143.A O no hydrogen 2.734 N/A GLY 152.A N LEU 143.A O no hydrogen 3.394 N/A LEU 153.A N ILE 170.A O no hydrogen 2.844 N/A PHE 154.A N GLY 141.A O no hydrogen 2.825 N/A ARG 155.A N ASP 168.A O no hydrogen 2.989 N/A ARG 155.A NE ASP 81.A OD2 no hydrogen 2.908 N/A ARG 155.A NH1 ASP 168.A OD2 no hydrogen 3.142 N/A ARG 155.A NH2 ASP 81.A OD2 no hydrogen 3.170 N/A ALA 156.A N ASP 168.A O no hydrogen 3.189 N/A VAL 158.A N ALA 166.A O no hydrogen 2.768 N/A THR 160.A N VAL 163.A O no hydrogen 2.946 N/A THR 160.A OG1 CYS 159.A O no hydrogen 2.948 N/A VAL 163.A N THR 160.A O no hydrogen 2.870 N/A ALA 164.A N ARG 130.A O no hydrogen 2.751 N/A LYS 165.A N VAL 158.A O no hydrogen 3.074 N/A LYS 165.A NZ VAL 163.A O no hydrogen 3.068 N/A ALA 166.A N VAL 158.A O no hydrogen 3.248 N/A VAL 167.A N GLY 124.A O no hydrogen 2.851 N/A ASP 168.A N ALA 156.A O no hydrogen 2.642 N/A PHE 169.A N SER 122.A O no hydrogen 2.792 N/A ILE 170.A N LEU 153.A O no hydrogen 2.909 N/A VAL 172.A N VAL 151.A O no hydrogen 2.935 N/A ASN 174.A N PRO 171.A O no hydrogen 3.077 N/A LEU 175.A N VAL 172.A O no hydrogen 2.860 N/A GLU 176.A N VAL 172.A O no hydrogen 3.336 N/A THR 177.A N GLU 173.A O no hydrogen 3.176 N/A THR 177.A OG1 GLU 173.A O no hydrogen 3.137 N/A THR 178.A N ASN 174.A O no hydrogen 2.837 N/A THR 178.A OG1 GLN 80.A OE1 no hydrogen 2.737 N/A THR 178.A OG1 ASN 174.A O no hydrogen 2.669 N/A MET 179.A N LEU 175.A O no hydrogen 2.855 N/A ARG 180.A N GLU 176.A O no hydrogen 2.892 N/A SER 181.A N THR 178.A O no hydrogen 3.023 N/A SER 181.A OG THR 177.A O no hydrogen 2.661 N/A