Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4chd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 1.A OD1 no hydrogen 3.045 N/A SER 4.A OG ASP 1.A OD2 no hydrogen 3.495 N/A ARG 5.A N ASP 1.A O no hydrogen 2.967 N/A ALA 6.A N PRO 2.A O no hydrogen 2.910 N/A LYS 7.A N PHE 3.A O no hydrogen 2.971 N/A SER 8.A N SER 4.A O no hydrogen 3.045 N/A SER 8.A OG SER 4.A O no hydrogen 3.007 N/A LEU 9.A N ARG 5.A O no hydrogen 3.355 N/A LEU 10.A N ALA 6.A O no hydrogen 3.042 N/A LYS 11.A N LYS 7.A O no hydrogen 3.033 N/A LYS 11.A NZ GLU 130.A OE1 no hydrogen 3.011 N/A LYS 11.A NZ GLU 130.A OE2 no hydrogen 3.568 N/A SER 12.A N SER 8.A O no hydrogen 3.206 N/A SER 12.A OG LEU 9.A O no hydrogen 2.530 N/A THR 13.A N LEU 9.A O no hydrogen 3.144 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.380 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.198 N/A THR 13.A OG1 SER 77.A OG no hydrogen 2.850 N/A ILE 14.A N LEU 10.A O no hydrogen 2.909 N/A LEU 15.A N LYS 11.A O no hydrogen 2.982 N/A HIS 16.A ND1 SER 12.A O no hydrogen 3.267 N/A ARG 19.A NH1 GLU 22.A OE1 no hydrogen 2.886 N/A ARG 19.A NH1 ASP 33.A OD1 no hydrogen 2.919 N/A ARG 19.A NH2 ASP 33.A OD1 no hydrogen 3.413 N/A ARG 19.A NH2 ASP 33.A OD2 no hydrogen 2.794 N/A CYS 20.A N HIS 16.A O no hydrogen 2.952 N/A CYS 20.A SG ARG 73.A O no hydrogen 3.770 N/A CYS 20.A SG SER 77.A OG no hydrogen 3.622 N/A LYS 21.A N ALA 17.A O no hydrogen 2.895 N/A GLU 22.A N GLU 18.A O no hydrogen 3.045 N/A PHE 23.A N ARG 19.A O no hydrogen 2.817 N/A VAL 24.A N CYS 20.A O no hydrogen 2.889 N/A GLY 25.A N LYS 21.A O no hydrogen 3.070 N/A ASN 26.A N GLU 22.A O no hydrogen 2.997 N/A ASN 26.A ND2 ASP 33.A OD1 no hydrogen 2.779 N/A MET 27.A N PHE 23.A O no hydrogen 3.042 N/A LEU 28.A N VAL 24.A O no hydrogen 2.931 N/A GLU 29.A N GLY 25.A O no hydrogen 3.084 N/A TYR 31.A N ASN 26.A O no hydrogen 3.022 N/A ASP 33.A N GLU 36.A OE1 no hydrogen 3.378 N/A ALA 35.A N ASP 33.A OD2 no hydrogen 2.965 N/A GLU 36.A N ASP 33.A O no hydrogen 3.040 N/A VAL 39.A N ALA 35.A O no hydrogen 2.828 N/A GLN 40.A N GLU 36.A O no hydrogen 3.324 N/A GLN 40.A NE2 GLY 84.A O no hydrogen 3.467 N/A SER 41.A N THR 37.A O no hydrogen 2.977 N/A SER 41.A OG THR 38.A O no hydrogen 2.600 N/A LEU 42.A N VAL 39.A O no hydrogen 3.207 N/A ASN 46.A N ILE 86.A O no hydrogen 3.129 N/A ASN 46.A ND2 PRO 44.A O no hydrogen 2.849 N/A ASN 46.A ND2 SER 85.A OG no hydrogen 2.800 N/A THR 47.A OG1 THR 94.A OG1 no hydrogen 2.789 N/A TRP 48.A N ASN 46.A OD1 no hydrogen 2.880 N/A GLY 49.A N GLN 87.A OE1 no hydrogen 2.957 N/A LYS 50.A N GLN 93.A OE1 no hydrogen 2.969 N/A ALA 52.A N TRP 48.A O no hydrogen 2.987 N/A LYS 53.A N GLY 49.A O no hydrogen 3.029 N/A ARG 54.A N LYS 50.A O no hydrogen 2.959 N/A LYS 55.A N SER 51.A O no hydrogen 2.990 N/A LEU 56.A N ALA 52.A O no hydrogen 2.907 N/A GLN 57.A N LYS 53.A O no hydrogen 3.013 N/A GLU 58.A N ARG 54.A O no hydrogen 2.871 N/A GLU 59.A N LYS 55.A O no hydrogen 3.115 N/A ILE 60.A N LEU 56.A O no hydrogen 3.103 N/A THR 61.A N GLN 57.A O no hydrogen 3.028 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.926 N/A SER 62.A N GLU 58.A O no hydrogen 2.934 N/A SER 62.A OG GLU 58.A O no hydrogen 2.947 N/A SER 62.A OG GLU 59.A O no hydrogen 3.116 N/A ASP 63.A N GLU 59.A O no hydrogen 2.770 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 3.299 N/A TRP 66.A N ASP 63.A O no hydrogen 3.128 N/A GLN 68.A N ASP 65.A O no hydrogen 2.901 N/A CYS 69.A N TRP 66.A O no hydrogen 3.130 N/A ARG 71.A NH2 THR 122.A O no hydrogen 3.304 N/A LYS 72.A NZ ASP 63.A OD2 no hydrogen 3.250 N/A ARG 73.A N CYS 69.A O no hydrogen 3.096 N/A ARG 73.A NE HIS 67.A O no hydrogen 2.697 N/A ARG 73.A NH1 ILE 14.A O no hydrogen 2.877 N/A ARG 73.A NH2 HIS 67.A O no hydrogen 2.969 N/A ALA 74.A N PRO 70.A O no hydrogen 3.179 N/A LYS 75.A N ARG 71.A O no hydrogen 3.284 N/A LYS 75.A NZ GLU 59.A OE2 no hydrogen 3.387 N/A MET 76.A N LYS 72.A O no hydrogen 2.786 N/A SER 77.A N ARG 73.A O no hydrogen 2.736 N/A SER 77.A OG THR 13.A OG1 no hydrogen 2.850 N/A SER 77.A OG ARG 73.A O no hydrogen 2.868 N/A TYR 78.A N ALA 74.A O no hydrogen 3.052 N/A TYR 78.A OH PRO 97.A O no hydrogen 2.774 N/A LEU 79.A N LYS 75.A O no hydrogen 3.177 N/A ALA 80.A N MET 76.A O no hydrogen 2.877 N/A ILE 81.A N SER 77.A O no hydrogen 2.933 N/A ILE 82.A N TYR 78.A O no hydrogen 3.231 N/A ALA 83.A N LEU 79.A O no hydrogen 2.884 N/A GLY 84.A N ALA 80.A O no hydrogen 3.078 N/A SER 85.A N ILE 82.A O no hydrogen 3.071 N/A SER 85.A OG ILE 82.A O no hydrogen 2.600 N/A GLN 87.A NE2 ASN 46.A OD1 no hydrogen 3.016 N/A GLN 87.A NE2 SER 85.A O no hydrogen 3.362 N/A ASP 88.A N ASN 46.A O no hydrogen 2.788 N/A ASP 90.A N ASP 88.A OD1 no hydrogen 2.957 N/A GLN 93.A NE2 GLN 87.A OE1 no hydrogen 2.930 N/A THR 94.A N THR 47.A O no hydrogen 2.752 N/A THR 94.A OG1 THR 47.A OG1 no hydrogen 2.789 N/A VAL 96.A N SER 51.A OG no hydrogen 2.873 N/A PHE 100.A N TYR 109.A O no hydrogen 2.942 N/A LEU 102.A N ILE 107.A O no hydrogen 2.837 N/A ARG 103.A N LEU 42.A O no hydrogen 2.796 N/A ARG 103.A NH1 GLN 40.A O no hydrogen 3.030 N/A SER 105.A OG LEU 102.A O no hydrogen 2.874 N/A ILE 107.A N SER 105.A OG no hydrogen 3.348 N/A TYR 109.A N PHE 100.A O no hydrogen 2.769 N/A MET 111.A N ARG 98.A O no hydrogen 2.851 N/A ALA 113.A N ASP 110.A O no hydrogen 3.216 N/A THR 114.A N ASP 110.A OD1 no hydrogen 3.165 N/A THR 114.A OG1 ASP 110.A OD1 no hydrogen 3.178 N/A ARG 115.A NH1 GLU 108.A OE1 no hydrogen 3.544 N/A LEU 117.A N GLU 108.A O no hydrogen 2.858 N/A VAL 119.A N ILE 126.A O no hydrogen 2.807 N/A ASP 120.A N ALA 113.A O no hydrogen 2.816 N/A ARG 124.A N THR 121.A OG1 no hydrogen 3.208 N/A ILE 125.A N LEU 133.A O no hydrogen 2.854 N/A ILE 126.A N VAL 119.A O no hydrogen 2.702 N/A VAL 127.A N GLU 130.A O no hydrogen 2.838 N/A GLY 128.A N LEU 117.A O no hydrogen 2.730 N/A GLU 130.A N VAL 127.A O no hydrogen 3.054 N/A VAL 132.A N ILE 125.A O no hydrogen 2.977 N/A LEU 133.A N ILE 125.A O no hydrogen 3.348 N/A GLU 135.A N ASN 123.A O no hydrogen 2.636 N/A