Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N THR 58.A O no hydrogen 3.031 N/A CYS 2.A SG PHE 82.A O no hydrogen 3.612 N/A THR 5.A OG1 GLY 19.A O no hydrogen 2.738 N/A GLY 6.A N ILE 18.A O no hydrogen 2.971 N/A TRP 8.A N MET 16.A O no hydrogen 2.447 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 2.882 N/A THR 9.A N THR 119.A O no hydrogen 3.004 N/A THR 9.A OG1 SER 14.A O no hydrogen 3.129 N/A THR 9.A OG1 ASN 15.A OD1 no hydrogen 3.231 N/A ASN 10.A N SER 14.A O no hydrogen 3.033 N/A GLY 13.A N ASN 10.A O no hydrogen 2.943 N/A SER 14.A OG THR 33.A OG1 no hydrogen 3.274 N/A ASN 15.A N ILE 32.A O no hydrogen 2.869 N/A MET 16.A N TRP 8.A O no hydrogen 2.683 N/A THR 17.A N THR 30.A O no hydrogen 3.069 N/A ILE 18.A N GLY 6.A O no hydrogen 2.785 N/A GLY 19.A N THR 28.A O no hydrogen 2.777 N/A ASN 22.A N GLU 26.A O no hydrogen 3.122 N/A ASN 22.A ND2 GLU 26.A OE1 no hydrogen 3.093 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.956 N/A GLY 25.A N ASN 22.A O no hydrogen 2.930 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 3.092 N/A PHE 27.A N GLY 49.A O no hydrogen 3.082 N/A THR 28.A OG1 HIS 48.A ND1 no hydrogen 2.802 N/A GLY 29.A N LEU 47.A O no hydrogen 2.903 N/A THR 30.A N THR 17.A O no hydrogen 2.991 N/A TYR 31.A N SER 45.A O no hydrogen 2.698 N/A ILE 32.A N ASN 15.A O no hydrogen 2.774 N/A THR 33.A OG1 SER 14.A OG no hydrogen 3.274 N/A THR 33.A OG1 VAL 35.A O no hydrogen 2.721 N/A ALA 34.A N SER 14.A OG no hydrogen 2.678 N/A VAL 35.A N THR 33.A OG1 no hydrogen 3.256 N/A ALA 37.A N THR 36.A OG1 no hydrogen 2.466 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.233 N/A SER 39.A OG ASN 40.A OD1 no hydrogen 3.011 N/A ASN 40.A ND2 PHE 70.A O no hydrogen 3.142 N/A SER 45.A N TYR 31.A O no hydrogen 2.908 N/A SER 45.A OG LYS 43.A O no hydrogen 3.031 N/A LEU 47.A N GLY 29.A O no hydrogen 2.728 N/A HIS 48.A N THR 65.A O no hydrogen 2.881 N/A GLY 49.A N PHE 27.A O no hydrogen 3.348 N/A THR 50.A N GLY 63.A O no hydrogen 2.956 N/A GLN 51.A N GLY 25.A O no hydrogen 2.615 N/A ASN 52.A N THR 61.A O no hydrogen 2.874 N/A ILE 54.A N ASN 52.A OD1 no hydrogen 2.816 N/A LYS 56.A N THR 53.A O no hydrogen 2.955 N/A PHE 62.A N GLY 79.A O no hydrogen 3.009 N/A GLY 63.A N THR 50.A O no hydrogen 3.154 N/A PHE 64.A N PHE 77.A O no hydrogen 3.152 N/A THR 65.A N HIS 48.A O no hydrogen 2.802 N/A VAL 66.A N THR 75.A O no hydrogen 2.882 N/A ASN 67.A N PRO 46.A O no hydrogen 3.022 N/A TRP 68.A NE1 THR 75.A OG1 no hydrogen 3.045 N/A LYS 69.A N SER 45.A OG no hydrogen 3.042 N/A SER 71.A OG SER 73.A OG no hydrogen 2.802 N/A SER 73.A N SER 71.A OG no hydrogen 3.253 N/A SER 73.A OG SER 71.A OG no hydrogen 2.802 N/A THR 74.A N ARG 98.A O no hydrogen 3.070 N/A VAL 76.A N LEU 96.A O no hydrogen 3.003 N/A PHE 77.A N PHE 64.A O no hydrogen 2.932 N/A THR 78.A N MET 94.A O no hydrogen 3.052 N/A THR 78.A OG1 PHE 62.A O no hydrogen 2.772 N/A GLY 79.A N PHE 62.A O no hydrogen 3.129 N/A GLN 80.A N LYS 92.A O no hydrogen 3.133 N/A GLN 80.A NE2 GLN 59.A O no hydrogen 2.800 N/A CYS 81.A N PRO 60.A O no hydrogen 3.001 N/A PHE 82.A N VAL 90.A O no hydrogen 2.720 N/A ILE 83.A N GLN 59.A OE1 no hydrogen 2.661 N/A ASP 84.A N LYS 88.A O no hydrogen 2.723 N/A VAL 90.A N PHE 82.A O no hydrogen 2.794 N/A LEU 91.A N PHE 118.A O no hydrogen 2.858 N/A LYS 92.A N GLN 80.A O no hydrogen 3.332 N/A THR 93.A N ASN 116.A O no hydrogen 2.871 N/A THR 93.A OG1 ASN 116.A O no hydrogen 2.972 N/A MET 94.A N THR 78.A O no hydrogen 2.871 N/A TRP 95.A N GLY 114.A O no hydrogen 2.879 N/A TRP 95.A NE1 ILE 115.A O no hydrogen 2.873 N/A LEU 96.A N VAL 76.A O no hydrogen 2.975 N/A LEU 97.A N ARG 112.A O no hydrogen 2.871 N/A ARG 98.A N THR 74.A O no hydrogen 2.771 N/A ARG 98.A NE SER 99.A O no hydrogen 3.027 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 2.336 N/A ARG 98.A NH2 ASP 107.A OD1 no hydrogen 2.747 N/A SER 99.A N ALA 110.A O no hydrogen 2.557 N/A ASP 106.A N ASP 103.A O no hydrogen 2.909 N/A ASP 107.A N ILE 104.A O no hydrogen 3.280 N/A LYS 109.A N ASP 106.A O no hydrogen 3.402 N/A ALA 110.A N ASP 107.A O no hydrogen 3.181 N/A ARG 112.A N LEU 97.A O no hydrogen 2.953 N/A GLY 114.A N TRP 95.A O no hydrogen 3.146 N/A ASN 116.A N THR 93.A O no hydrogen 2.938 N/A ASN 116.A ND2 ASP 11.A OD1 no hydrogen 2.872 N/A ILE 117.A N ASP 11.A OD1 no hydrogen 3.324 N/A PHE 118.A N LEU 91.A O no hydrogen 2.883 N/A THR 119.A N THR 9.A O no hydrogen 2.990 N/A LEU 121.A N LYS 7.A O no hydrogen 2.952 N/A