Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 43.A O no hydrogen 2.817 N/A LYS 3.A N ASP 67.A OD2 no hydrogen 2.828 N/A LYS 3.A NZ SER 62.A O no hydrogen 2.907 N/A LYS 3.A NZ PRO 64.A O no hydrogen 2.944 N/A CYS 4.A N GLY 45.A O no hydrogen 2.788 N/A CYS 4.A SG VAL 68.A O no hydrogen 3.773 N/A VAL 5.A N VAL 68.A O no hydrogen 3.139 N/A VAL 6.A N TRP 47.A O no hydrogen 3.098 N/A VAL 7.A N LEU 70.A O no hydrogen 2.840 N/A VAL 12.A N ASP 9.A O no hydrogen 3.412 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.130 N/A LYS 14.A NZ ASP 9.A O no hydrogen 3.076 N/A THR 15.A OG1 ASP 48.A OD1 no hydrogen 3.525 N/A THR 15.A OG1 ASP 48.A OD2 no hydrogen 2.621 N/A LEU 17.A N GLY 13.A O no hydrogen 2.921 N/A LEU 18.A N LYS 14.A O no hydrogen 3.139 N/A ILE 19.A N THR 15.A O no hydrogen 2.949 N/A SER 20.A N CYS 16.A O no hydrogen 2.843 N/A SER 20.A OG ALA 150.A O no hydrogen 2.787 N/A SER 20.A OG GLN 153.A OE1 no hydrogen 3.204 N/A TYR 21.A N LEU 17.A O no hydrogen 3.059 N/A THR 22.A N LEU 18.A O no hydrogen 2.991 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.844 N/A THR 23.A N ILE 19.A O no hydrogen 2.832 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.453 N/A ASN 24.A ND2 SER 20.A O no hydrogen 3.588 N/A ASN 24.A ND2 GLN 153.A OE1 no hydrogen 3.343 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.019 N/A ASN 30.A N ASP 29.A OD1 no hydrogen 2.850 N/A TYR 31.A N LEU 46.A O no hydrogen 2.725 N/A ALA 33.A N LEU 44.A O no hydrogen 2.938 N/A VAL 35.A N VAL 42.A O no hydrogen 2.808 N/A VAL 37.A N LYS 40.A O no hydrogen 2.739 N/A LYS 40.A N VAL 37.A O no hydrogen 3.077 N/A VAL 42.A N VAL 35.A O no hydrogen 2.605 N/A ASN 43.A ND2 ASN 34.A OD1 no hydrogen 3.169 N/A LEU 44.A N ALA 33.A O no hydrogen 2.752 N/A GLY 45.A N ILE 2.A O no hydrogen 2.696 N/A LEU 46.A N TYR 31.A O no hydrogen 3.021 N/A TRP 47.A N CYS 4.A O no hydrogen 2.812 N/A ASP 48.A N ASP 29.A O no hydrogen 3.017 N/A THR 49.A OG1 VAL 6.A O no hydrogen 2.656 N/A TYR 55.A N GLN 52.A O no hydrogen 3.076 N/A ASP 56.A N GLU 53.A O no hydrogen 2.976 N/A ARG 59.A N TYR 55.A O no hydrogen 2.810 N/A ARG 59.A NE ALA 50.A O no hydrogen 2.941 N/A ARG 59.A NH1 ASP 56.A OD1 no hydrogen 3.116 N/A ARG 59.A NH1 GLU 91.A OE2 no hydrogen 3.129 N/A ARG 59.A NH2 ALA 50.A O no hydrogen 3.233 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 2.799 N/A LEU 61.A N LEU 58.A O no hydrogen 3.196 N/A SER 62.A N ARG 59.A O no hydrogen 3.008 N/A SER 62.A OG.A ARG 59.A O no hydrogen 3.531 N/A SER 62.A OG.B ARG 59.A O no hydrogen 2.254 N/A TYR 63.A N PRO 60.A O no hydrogen 3.048 N/A TYR 63.A OH GLU 91.A OE2 no hydrogen 2.448 N/A THR 66.A N TYR 63.A O no hydrogen 3.137 N/A THR 66.A OG1 TYR 63.A O no hydrogen 2.595 N/A ASP 67.A N LYS 3.A O no hydrogen 2.756 N/A VAL 68.A N LYS 3.A O no hydrogen 3.244 N/A PHE 69.A N PRO 100.A O no hydrogen 2.987 N/A LEU 70.A N VAL 5.A O no hydrogen 2.909 N/A ILE 71.A N LEU 102.A O no hydrogen 2.897 N/A CYS 72.A N VAL 7.A O no hydrogen 2.787 N/A PHE 73.A N VAL 104.A O no hydrogen 3.071 N/A SER 74.A N SER 80.A OG no hydrogen 2.887 N/A LEU 75.A N THR 106.A O no hydrogen 2.894 N/A VAL 76.A N SER 74.A OG no hydrogen 3.134 N/A SER 77.A N SER 74.A O no hydrogen 2.973 N/A SER 80.A N SER 77.A OG no hydrogen 3.191 N/A SER 80.A OG SER 77.A O no hydrogen 2.866 N/A PHE 81.A N SER 77.A O no hydrogen 3.238 N/A GLU 82.A N PRO 78.A O no hydrogen 2.943 N/A ASN 83.A N ALA 79.A O no hydrogen 3.051 N/A ASN 83.A ND2 ASP 9.A OD2 no hydrogen 2.662 N/A VAL 84.A N PHE 81.A O no hydrogen 3.023 N/A ARG 85.A NE GLU 139.A OE2 no hydrogen 2.847 N/A ARG 85.A NH2 GLU 139.A OE1 no hydrogen 3.275 N/A ALA 86.A N GLU 82.A O no hydrogen 3.008 N/A LYS 87.A N ASN 83.A O no hydrogen 2.767 N/A LYS 87.A NZ ASP 56.A OD1 no hydrogen 2.908 N/A TRP 88.A N ASN 83.A O no hydrogen 2.894 N/A TRP 88.A NE1 ASP 9.A OD1 no hydrogen 2.766 N/A TYR 89.A N VAL 84.A O no hydrogen 2.861 N/A GLU 91.A N LYS 87.A O no hydrogen 3.088 N/A VAL 92.A N TRP 88.A O no hydrogen 2.956 N/A ARG 93.A N TYR 89.A O no hydrogen 2.884 N/A ARG 93.A NH1 CYS 96.A O no hydrogen 2.726 N/A ARG 93.A NH1 THR 99.A O no hydrogen 2.890 N/A ARG 93.A NH2 THR 99.A O no hydrogen 3.055 N/A HIS 94.A N PRO 90.A O no hydrogen 3.343 N/A HIS 95.A N GLU 91.A O no hydrogen 2.981 N/A CYS 96.A N VAL 92.A O no hydrogen 2.670 N/A LEU 102.A N PHE 69.A O no hydrogen 2.922 N/A LEU 103.A N LYS 144.A O no hydrogen 2.928 N/A VAL 104.A N ILE 71.A O no hydrogen 2.886 N/A GLY 105.A N LEU 146.A O no hydrogen 2.878 N/A THR 106.A N PHE 73.A O no hydrogen 2.817 N/A THR 106.A OG1 VAL 12.A O no hydrogen 2.502 N/A THR 106.A OG1 PHE 73.A O no hydrogen 3.051 N/A LYS 107.A NZ ALA 11.A O no hydrogen 2.952 N/A LEU 108.A N CYS 148.A O no hydrogen 2.949 N/A LEU 110.A N LYS 107.A O no hydrogen 2.933 N/A ARG 111.A N LEU 108.A O no hydrogen 3.281 N/A ARG 111.A NH1 ILE 128.A O no hydrogen 2.893 N/A ARG 111.A NH1 GLU 147.A OE2 no hydrogen 2.771 N/A ARG 111.A NH2 GLU 147.A OE1 no hydrogen 2.572 N/A ASP 113.A N LEU 110.A O no hydrogen 3.011 N/A THR 116.A N ASP 113.A OD2 no hydrogen 3.012 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.550 N/A ILE 117.A N ASP 113.A O no hydrogen 3.012 N/A GLU 118.A N LYS 114.A O no hydrogen 2.950 N/A ARG 119.A N ASP 115.A O no hydrogen 2.850 N/A LEU 120.A N THR 116.A O no hydrogen 2.969 N/A ARG 121.A N ILE 117.A O no hydrogen 2.765 N/A ASP 122.A N GLU 118.A O no hydrogen 3.106 N/A LYS 123.A N LEU 120.A O no hydrogen 2.998 N/A LYS 124.A N ARG 121.A O no hydrogen 3.033 N/A LEU 125.A N LEU 120.A O no hydrogen 2.959 N/A ILE 128.A N LEU 75.A O no hydrogen 2.725 N/A THR 129.A N GLN 132.A OE1 no hydrogen 3.182 N/A THR 129.A OG1 GLN 132.A OE1 no hydrogen 3.501 N/A GLN 132.A N THR 129.A OG1 no hydrogen 3.238 N/A GLY 133.A N THR 129.A O no hydrogen 3.034 N/A LEU 134.A N TYR 130.A O no hydrogen 2.873 N/A ALA 135.A N PRO 131.A O no hydrogen 3.024 N/A MET 136.A N GLN 132.A O no hydrogen 3.067 N/A ALA 137.A N GLY 133.A O no hydrogen 2.905 N/A ARG 138.A N LEU 134.A O no hydrogen 2.986 N/A GLU 139.A N ALA 135.A O no hydrogen 3.004 N/A ILE 140.A N MET 136.A O no hydrogen 2.983 N/A GLY 141.A N ARG 138.A O no hydrogen 3.174 N/A SER 142.A N ALA 137.A O no hydrogen 2.809 N/A SER 142.A OG ILE 101.A O no hydrogen 2.933 N/A SER 142.A OG LYS 144.A O no hydrogen 2.692 N/A VAL 143.A N ILE 101.A O no hydrogen 2.816 N/A LYS 144.A N SER 142.A OG no hydrogen 3.295 N/A TYR 145.A OH GLU 147.A OE2 no hydrogen 2.567 N/A LEU 146.A N LEU 103.A O no hydrogen 2.947 N/A CYS 148.A N GLY 105.A O no hydrogen 2.863 N/A CYS 148.A SG GLY 105.A O no hydrogen 4.015 N/A SER 149.A N ARG 154.A O no hydrogen 2.919 N/A SER 149.A OG ASP 109.A OD1 no hydrogen 2.647 N/A SER 149.A OG THR 152.A OG1 no hydrogen 3.368 N/A THR 152.A N SER 149.A OG no hydrogen 3.087 N/A ARG 154.A N THR 152.A OG1 no hydrogen 3.224 N/A LEU 156.A N GLN 153.A O no hydrogen 3.196 N/A VAL 159.A N GLY 155.A O no hydrogen 3.201 N/A VAL 159.A N LEU 156.A O no hydrogen 3.214 N/A ASP 161.A N LYS 157.A O no hydrogen 2.990 N/A GLU 162.A N THR 158.A O no hydrogen 2.904 N/A ALA 163.A N VAL 159.A O no hydrogen 2.897 N/A ILE 164.A N PHE 160.A O no hydrogen 3.075 N/A ARG 165.A N ASP 161.A O no hydrogen 2.983 N/A ALA 166.A N GLU 162.A O no hydrogen 3.034 N/A VAL 167.A N ALA 163.A O no hydrogen 3.361 N/A LEU 168.A N ILE 164.A O no hydrogen 2.970 N/A