Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ihc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 68.A OD1 no hydrogen 2.909 N/A ARG 4.A NH1 LYS 65.A O no hydrogen 3.014 N/A ARG 4.A NH2 LYS 65.A O no hydrogen 2.895 N/A ARG 4.A NH2 GLU 66.A O no hydrogen 3.206 N/A VAL 5.A N THR 40.A O no hydrogen 2.865 N/A GLY 6.A N LEU 69.A O no hydrogen 2.904 N/A VAL 7.A N ALA 43.A O no hydrogen 2.998 N/A LEU 8.A N LEU 71.A O no hydrogen 2.971 N/A THR 9.A N LYS 45.A O no hydrogen 2.829 N/A THR 9.A OG1 ASP 21.A OD1 no hydrogen 3.347 N/A THR 9.A OG1 ASP 21.A OD2 no hydrogen 2.754 N/A VAL 10.A N THR 73.A O no hydrogen 3.102 N/A SER 11.A N VAL 47.A O no hydrogen 2.909 N/A ASP 12.A N ASP 49.A OD2 no hydrogen 3.036 N/A CYS 14.A N SER 11.A OG no hydrogen 3.043 N/A CYS 14.A SG SER 11.A OG no hydrogen 3.761 N/A CYS 14.A SG ALA 19.A O no hydrogen 3.805 N/A PHE 15.A N SER 11.A O no hydrogen 2.977 N/A ARG 16.A N ASP 12.A O no hydrogen 2.992 N/A ARG 16.A NE ASP 12.A O no hydrogen 3.474 N/A ASN 17.A N CYS 14.A O no hydrogen 2.975 N/A LEU 18.A N SER 13.A O no hydrogen 2.820 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.492 N/A ARG 22.A N GLU 20.A O no hydrogen 3.011 N/A SER 23.A OG THR 73.A OG1 no hydrogen 2.500 N/A SER 23.A OG SER 139.A OG no hydrogen 3.138 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 3.071 N/A ILE 25.A N ASP 21.A O no hydrogen 3.148 N/A ASN 26.A N ARG 22.A O no hydrogen 2.982 N/A LEU 27.A N SER 23.A O no hydrogen 2.918 N/A LYS 28.A N GLY 24.A O no hydrogen 3.156 N/A ASP 29.A N ILE 25.A O no hydrogen 3.200 N/A LEU 30.A N ASN 26.A O no hydrogen 2.925 N/A VAL 31.A N LEU 27.A O no hydrogen 2.795 N/A GLN 32.A N LYS 28.A O no hydrogen 3.360 N/A GLN 32.A NE2 LYS 28.A O no hydrogen 3.108 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.673 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.579 N/A LEU 36.A N ASP 33.A O no hydrogen 2.941 N/A GLY 38.A N ASP 33.A O no hydrogen 2.863 N/A GLY 39.A N VAL 31.A O no hydrogen 2.782 N/A THR 40.A N ILE 3.A O no hydrogen 2.843 N/A THR 40.A OG1 SER 42.A OG no hydrogen 3.275 N/A SER 42.A N VAL 5.A O no hydrogen 2.746 N/A SER 42.A OG THR 40.A O no hydrogen 3.554 N/A SER 42.A OG THR 40.A OG1 no hydrogen 3.275 N/A TYR 44.A OH ASP 21.A OD2 no hydrogen 2.371 N/A LYS 45.A N VAL 7.A O no hydrogen 3.266 N/A LYS 45.A NZ THR 57.A OG1 no hydrogen 3.190 N/A VAL 47.A N THR 9.A O no hydrogen 2.814 N/A ASP 49.A N ASP 12.A OD1 no hydrogen 2.893 N/A GLU 50.A N PRO 48.A O no hydrogen 2.875 N/A GLU 53.A N GLU 50.A O no hydrogen 3.156 N/A ILE 54.A N GLU 50.A O no hydrogen 3.154 N/A LYS 55.A N ILE 51.A O no hydrogen 2.943 N/A LYS 55.A NZ GLU 90.A OE2 no hydrogen 2.598 N/A GLU 56.A N GLU 52.A O no hydrogen 3.057 N/A THR 57.A N GLU 53.A O no hydrogen 3.246 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.955 N/A LEU 58.A N ILE 54.A O no hydrogen 2.951 N/A ILE 59.A N LYS 55.A O no hydrogen 2.973 N/A ASP 60.A N GLU 56.A O no hydrogen 3.028 N/A TRP 61.A N THR 57.A O no hydrogen 2.993 N/A CYS 62.A N LEU 58.A O no hydrogen 3.038 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.361 N/A ASP 63.A N ILE 59.A O no hydrogen 2.802 N/A GLU 64.A N ASP 60.A O no hydrogen 2.941 N/A LYS 65.A N ASP 60.A O no hydrogen 3.110 N/A LEU 67.A N TRP 61.A O no hydrogen 3.155 N/A ASN 68.A N ARG 4.A O no hydrogen 2.894 N/A ILE 70.A N LEU 128.A O no hydrogen 2.834 N/A LEU 71.A N GLY 6.A O no hydrogen 2.938 N/A THR 72.A N ILE 130.A O no hydrogen 2.959 N/A THR 72.A OG1 ILE 130.A O no hydrogen 3.569 N/A THR 72.A OG1 ASN 131.A OD1 no hydrogen 3.176 N/A THR 73.A N LEU 8.A O no hydrogen 2.857 N/A THR 73.A OG1 SER 23.A OG no hydrogen 2.500 N/A THR 73.A OG1 PRO 133.A O no hydrogen 3.018 N/A GLY 74.A N LEU 132.A O no hydrogen 3.030 N/A GLY 77.A N ASP 82.A OD2 no hydrogen 2.739 N/A ARG 81.A NH1 ASP 12.A OD2 no hydrogen 2.756 N/A ASP 82.A N ALA 79.A O no hydrogen 2.902 N/A THR 84.A N GLY 75.A O no hydrogen 3.145 N/A THR 84.A OG1 GLY 74.A O no hydrogen 2.750 N/A THR 84.A OG1 GLY 75.A O no hydrogen 3.373 N/A ALA 87.A N VAL 83.A O no hydrogen 2.963 N/A THR 88.A N THR 84.A O no hydrogen 2.894 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.831 N/A THR 88.A OG1 ASN 131.A OD1 no hydrogen 2.964 N/A LYS 89.A N PRO 85.A O no hydrogen 2.914 N/A GLU 90.A N GLU 86.A O no hydrogen 3.341 N/A GLU 90.A N ALA 87.A O no hydrogen 3.222 N/A VAL 91.A N THR 88.A O no hydrogen 3.173 N/A ILE 92.A N THR 88.A O no hydrogen 3.088 N/A GLU 93.A N ILE 123.A O no hydrogen 2.676 N/A ARG 94.A N ILE 123.A O no hydrogen 3.045 N/A ALA 96.A N CYS 121.A O no hydrogen 2.891 N/A MET 99.A N ALA 96.A O no hydrogen 3.174 N/A LEU 101.A N PRO 97.A O no hydrogen 2.880 N/A ALA 102.A N GLY 98.A O no hydrogen 2.920 N/A MET 103.A N MET 99.A O no hydrogen 3.177 N/A LEU 104.A N ALA 100.A O no hydrogen 2.985 N/A MET 105.A N LEU 101.A O no hydrogen 2.884 N/A GLY 106.A N ALA 102.A O no hydrogen 3.159 N/A SER 107.A N MET 103.A O no hydrogen 3.048 N/A SER 107.A OG MET 103.A O no hydrogen 2.692 N/A LEU 108.A N LEU 104.A O no hydrogen 2.863 N/A VAL 110.A N SER 107.A O no hydrogen 2.839 N/A THR 111.A N SER 107.A O no hydrogen 2.707 N/A LEU 113.A N THR 111.A OG1 no hydrogen 3.311 N/A GLY 114.A N THR 111.A O no hydrogen 2.758 N/A MET 115.A N PRO 112.A O no hydrogen 3.296 N/A LEU 116.A N LEU 113.A O no hydrogen 3.039 N/A SER 117.A N GLY 114.A O no hydrogen 3.397 N/A ARG 118.A N THR 76.A O no hydrogen 2.794 N/A ARG 118.A NE GLY 77.A O no hydrogen 2.955 N/A ARG 118.A NH1 GLU 86.A OE1 no hydrogen 3.491 N/A ARG 118.A NH1 GLU 86.A OE2 no hydrogen 2.923 N/A ARG 118.A NH2 GLU 86.A OE1 no hydrogen 2.845 N/A GLY 122.A N ILE 129.A O no hydrogen 3.002 N/A ILE 123.A N ARG 94.A O no hydrogen 2.659 N/A ARG 124.A N THR 127.A O no hydrogen 2.968 N/A ARG 124.A NE ASP 63.A OD1 no hydrogen 2.962 N/A ARG 124.A NH1 VAL 91.A O no hydrogen 2.733 N/A ARG 124.A NH2 ASP 63.A OD2 no hydrogen 3.013 N/A GLY 125.A N GLU 93.A OE1 no hydrogen 2.815 N/A LYS 126.A NZ GLU 66.A OE2 no hydrogen 3.270 N/A THR 127.A N ARG 124.A O no hydrogen 2.874 N/A THR 127.A OG1 LEU 67.A O no hydrogen 2.565 N/A THR 127.A OG1 ARG 124.A O no hydrogen 3.559 N/A LEU 128.A N ASN 68.A O no hydrogen 3.114 N/A ILE 129.A N GLY 122.A O no hydrogen 2.773 N/A ILE 130.A N ILE 70.A O no hydrogen 2.914 N/A ASN 131.A N VAL 120.A O no hydrogen 3.260 N/A LEU 132.A N THR 72.A O no hydrogen 2.795 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 2.573 N/A GLY 138.A N SER 135.A OG no hydrogen 3.057 N/A SER 139.A N SER 135.A O no hydrogen 3.033 N/A SER 139.A OG SER 23.A OG no hydrogen 3.138 N/A SER 139.A OG SER 135.A O no hydrogen 3.011 N/A SER 139.A OG LYS 136.A O no hydrogen 3.292 N/A GLN 140.A N LYS 136.A O no hydrogen 3.132 N/A GLN 140.A NE2 GLN 144.A OE1 no hydrogen 3.524 N/A GLU 141.A N LYS 137.A O no hydrogen 2.914 N/A CYS 142.A N GLY 138.A O no hydrogen 2.734 N/A CYS 142.A SG GLY 138.A O no hydrogen 3.384 N/A PHE 143.A N SER 139.A O no hydrogen 3.086 N/A GLN 144.A N GLN 140.A O no hydrogen 3.116 N/A PHE 145.A N GLU 141.A O no hydrogen 3.081 N/A ILE 146.A N CYS 142.A O no hydrogen 3.353 N/A LEU 147.A N PHE 143.A O no hydrogen 2.888 N/A ALA 149.A N ILE 146.A O no hydrogen 2.953 N/A LEU 150.A N LEU 147.A O no hydrogen 3.278 N/A ALA 153.A N ALA 149.A O no hydrogen 2.924 N/A ILE 154.A N LEU 150.A O no hydrogen 2.830 N/A ASP 155.A N PRO 151.A O no hydrogen 3.109 N/A LEU 156.A N HIS 152.A O no hydrogen 3.072 N/A LEU 157.A N ALA 153.A O no hydrogen 3.310 N/A LEU 157.A N ILE 154.A O no hydrogen 3.167 N/A ARG 158.A N ASP 155.A O no hydrogen 3.284 N/A ARG 158.A NE ASP 155.A OD1 no hydrogen 3.151 N/A ARG 158.A NH1 GLN 2.A O no hydrogen 3.073 N/A ARG 158.A NH2 GLN 2.A O no hydrogen 3.365 N/A ALA 160.A N LEU 157.A O no hydrogen 2.994 N/A LYS 165.A N VAL 162.A O no hydrogen 2.678 N/A LYS 165.A NZ ASP 63.A O no hydrogen 3.068 N/A LYS 165.A NZ GLU 64.A OE2 no hydrogen 3.134 N/A GLU 166.A N VAL 162.A O no hydrogen 3.286 N/A VAL 167.A N LYS 163.A O no hydrogen 2.791 N/A ASP 169.A N LYS 165.A O no hydrogen 3.108 N/A