Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 3.060 N/A SER 4.A OG SER 1.A O no hydrogen 3.002 N/A ARG 5.A N ILE 2.A O no hydrogen 2.986 N/A ARG 5.A NH1 TRP 16.A O no hydrogen 2.867 N/A ARG 5.A NH1 VAL 17.A O no hydrogen 2.714 N/A ARG 5.A NH1 PRO 66.A O no hydrogen 3.310 N/A ARG 5.A NH2 PRO 66.A O no hydrogen 2.429 N/A VAL 6.A N TRP 3.A O no hydrogen 3.099 N/A VAL 7.A N GLY 14.A O no hydrogen 3.148 N/A PHE 9.A N GLY 12.A O no hydrogen 3.084 N/A THR 11.A N VAL 28.A O no hydrogen 2.741 N/A THR 11.A OG1 VAL 28.A O no hydrogen 3.402 N/A GLY 12.A N PHE 9.A O no hydrogen 2.951 N/A TRP 13.A N ALA 128.A O no hydrogen 2.738 N/A GLY 14.A N VAL 7.A O no hydrogen 2.964 N/A PHE 15.A N ILE 23.A O no hydrogen 2.718 N/A TRP 16.A N ARG 5.A O no hydrogen 3.026 N/A VAL 17.A N VAL 21.A O no hydrogen 2.838 N/A SER 18.A N VAL 21.A O no hydrogen 3.412 N/A HIS 20.A N SER 18.A OG no hydrogen 3.143 N/A HIS 20.A ND1 PHE 57.A O no hydrogen 2.794 N/A VAL 21.A N SER 18.A OG no hydrogen 3.150 N/A PHE 22.A N TYR 55.A O no hydrogen 2.976 N/A ILE 23.A N PHE 15.A O no hydrogen 2.928 N/A THR 24.A N LEU 53.A O no hydrogen 2.877 N/A THR 24.A OG1 TRP 13.A O no hydrogen 2.562 N/A LYS 26.A N ASP 51.A O no hydrogen 2.664 N/A HIS 27.A N ASP 51.A OD1 no hydrogen 2.885 N/A HIS 27.A ND1 ASP 51.A OD2 no hydrogen 2.581 N/A VAL 28.A N ALA 25.A O no hydrogen 3.100 N/A ALA 29.A N LYS 26.A O no hydrogen 3.179 N/A THR 34.A N PRO 31.A O no hydrogen 3.063 N/A THR 34.A OG1 PRO 31.A O no hydrogen 2.690 N/A ILE 36.A N ARG 39.A O no hydrogen 3.019 N/A ARG 39.A N ILE 36.A O no hydrogen 2.864 N/A ARG 39.A NH1 SER 59.A O no hydrogen 2.976 N/A ARG 39.A NH2 ALA 60.A O no hydrogen 3.074 N/A LYS 40.A N ASP 43.A OD2 no hydrogen 2.987 N/A ASP 43.A N LYS 40.A O no hydrogen 2.847 N/A THR 45.A N TYR 56.A O no hydrogen 2.848 N/A THR 47.A N LYS 54.A O no hydrogen 2.851 N/A SER 49.A N PHE 52.A O no hydrogen 2.976 N/A PHE 52.A N SER 49.A O no hydrogen 2.996 N/A LEU 53.A N THR 24.A O no hydrogen 2.979 N/A LYS 54.A N THR 47.A O no hydrogen 2.762 N/A LYS 54.A NZ THR 47.A OG1 no hydrogen 3.046 N/A TYR 55.A N PHE 22.A O no hydrogen 2.666 N/A TYR 56.A N THR 45.A O no hydrogen 2.762 N/A PHE 57.A N HIS 20.A O no hydrogen 2.821 N/A THR 58.A N ASP 43.A O no hydrogen 3.164 N/A VAL 61.A N GLY 19.A O no hydrogen 2.750 N/A ARG 62.A N GLY 19.A O no hydrogen 3.337 N/A ARG 62.A NE ASP 64.A OD1 no hydrogen 3.012 N/A ARG 62.A NE ASP 64.A OD2 no hydrogen 3.265 N/A ARG 62.A NH1 SER 4.A O no hydrogen 2.805 N/A ARG 62.A NH2 SER 4.A O no hydrogen 3.536 N/A ARG 62.A NH2 SER 4.A OG no hydrogen 2.900 N/A ARG 62.A NH2 ASP 64.A OD2 no hydrogen 2.877 N/A ASP 64.A N ASP 64.A OD1 no hydrogen 2.577 N/A MET 68.A N VAL 17.A O no hydrogen 2.840 N/A GLU 71.A N VAL 142.A O no hydrogen 2.942 N/A ASN 72.A ND2 GLY 160.A O no hydrogen 3.032 N/A GLY 73.A N ILE 143.A O no hydrogen 3.188 N/A CYS 74.A N GLN 114.A OE1 no hydrogen 3.039 N/A CYS 74.A SG GLN 75.A O no hydrogen 3.315 N/A GLU 76.A N GLN 75.A OE1 no hydrogen 3.352 N/A GLY 77.A N MET 98.A O no hydrogen 2.945 N/A VAL 78.A N GLN 75.A O no hydrogen 3.412 N/A ALA 80.A N VAL 96.A O no hydrogen 2.748 N/A SER 81.A N VAL 133.A O no hydrogen 2.672 N/A VAL 82.A N LEU 94.A O no hydrogen 2.683 N/A LEU 83.A N PRO 131.A O no hydrogen 2.942 N/A VAL 84.A N VAL 82.A O no hydrogen 3.046 N/A VAL 84.A N LEU 92.A O no hydrogen 2.893 N/A LYS 85.A NZ TRP 3.A O no hydrogen 2.922 N/A LYS 85.A NZ VAL 6.A O no hydrogen 2.687 N/A ARG 86.A N GLU 90.A O no hydrogen 2.986 N/A ARG 86.A NE ASP 127.A OD1 no hydrogen 2.902 N/A ARG 86.A NH2 GLY 122.A O no hydrogen 3.179 N/A ARG 86.A NH2 ASP 127.A OD2 no hydrogen 2.683 N/A GLY 89.A N ARG 86.A O no hydrogen 2.657 N/A GLU 90.A N SER 88.A OG no hydrogen 3.103 N/A LEU 92.A N VAL 84.A O no hydrogen 2.649 N/A LEU 94.A N VAL 82.A O no hydrogen 2.838 N/A VAL 96.A N ALA 80.A O no hydrogen 2.900 N/A ARG 97.A N MET 117.A O no hydrogen 2.864 N/A MET 98.A N VAL 78.A O no hydrogen 2.891 N/A GLY 99.A N THR 115.A O no hydrogen 2.831 N/A ALA 102.A N GLY 113.A O no hydrogen 3.027 N/A ILE 104.A N VAL 111.A O no hydrogen 3.152 N/A ILE 106.A N ALA 109.A O no hydrogen 2.900 N/A VAL 111.A N ILE 104.A O no hydrogen 3.088 N/A GLY 113.A N ALA 102.A O no hydrogen 3.022 N/A GLN 114.A N ALA 156.A O no hydrogen 2.940 N/A GLN 114.A NE2 CYS 74.A O no hydrogen 3.038 N/A GLN 114.A NE2 GLY 99.A O no hydrogen 2.957 N/A THR 115.A N SER 100.A O no hydrogen 2.967 N/A THR 115.A OG1 SER 100.A O no hydrogen 2.681 N/A GLY 116.A N VAL 154.A O no hydrogen 2.792 N/A MET 117.A N ARG 97.A O no hydrogen 2.834 N/A LEU 118.A N ASN 152.A O no hydrogen 3.240 N/A LEU 119.A N ALA 95.A O no hydrogen 2.936 N/A ILE 124.A N ASP 127.A OD2 no hydrogen 2.885 N/A ASP 127.A N ILE 124.A O no hydrogen 2.906 N/A GLY 129.A N HIS 146.A O no hydrogen 2.817 N/A CYS 130.A N ASP 127.A O no hydrogen 3.256 N/A CYS 130.A SG ASP 127.A O no hydrogen 3.373 N/A TYR 132.A N GLY 144.A O no hydrogen 2.782 N/A TYR 132.A OH HIS 146.A ND1 no hydrogen 2.765 N/A VAL 133.A N SER 81.A O no hydrogen 2.728 N/A TYR 134.A N VAL 141.A O no hydrogen 2.971 N/A TYR 134.A OH GLU 71.A OE1 no hydrogen 3.130 N/A LYS 136.A N THR 139.A O no hydrogen 2.559 N/A LYS 136.A NZ GLU 71.A OE2 no hydrogen 2.928 N/A THR 139.A N LYS 136.A O no hydrogen 2.976 N/A VAL 141.A N TYR 134.A O no hydrogen 2.874 N/A VAL 142.A N VAL 69.A O no hydrogen 2.927 N/A ILE 143.A N TYR 132.A O no hydrogen 2.879 N/A VAL 145.A N ALA 157.A O no hydrogen 3.016 N/A HIS 146.A N CYS 130.A O no hydrogen 2.711 N/A HIS 146.A ND1 TYR 132.A OH no hydrogen 2.765 N/A VAL 147.A N ILE 155.A O no hydrogen 2.961 N/A THR 150.A N THR 153.A O no hydrogen 2.860 N/A THR 150.A OG1 THR 153.A O no hydrogen 3.288 N/A ASN 152.A ND2 LEU 118.A O no hydrogen 3.010 N/A VAL 154.A N GLY 116.A O no hydrogen 3.060 N/A ILE 155.A N ALA 148.A O no hydrogen 2.819 N/A ALA 156.A N GLN 114.A O no hydrogen 3.047 N/A ALA 157.A N VAL 145.A O no hydrogen 2.849 N/A THR 158.A OG1 ASN 72.A OD1 no hydrogen 2.772 N/A