Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 166.A O no hydrogen 2.874 N/A TRP 4.A N TYR 167.A OH no hydrogen 3.004 N/A TRP 4.A NE1 ALA 128.A O no hydrogen 2.803 N/A HIS 6.A NE2 ASP 60.A OD1 no hydrogen 2.958 N/A ILE 9.A N THR 43.A O no hydrogen 2.772 N/A THR 10.A N ASP 60.A OD1 no hydrogen 3.211 N/A THR 10.A OG1 ASP 60.A OD1 no hydrogen 3.160 N/A TYR 11.A N GLU 45.A O no hydrogen 2.952 N/A SER 12.A N ILE 61.A O no hydrogen 2.864 N/A SER 12.A OG VAL 47.A O no hydrogen 2.748 N/A LYS 14.A N ILE 63.A O no hydrogen 2.949 N/A ASN 15.A ND2 PHE 65.A O no hydrogen 2.981 N/A LYS 19.A N THR 17.A OG1 no hydrogen 3.232 N/A LYS 19.A NZ SER 101.A O no hydrogen 3.062 N/A LYS 19.A NZ GLU 103.A O no hydrogen 2.731 N/A VAL 20.A N THR 17.A O no hydrogen 3.140 N/A GLY 21.A N THR 17.A O no hydrogen 2.960 N/A THR 25.A N GLY 21.A O no hydrogen 2.899 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.874 N/A ARG 26.A N ASP 22.A O no hydrogen 3.157 N/A ARG 26.A NE ASP 22.A OD1 no hydrogen 3.304 N/A ARG 26.A NH1 ILE 13.A O no hydrogen 2.734 N/A ARG 26.A NH1 GLU 46.A OE1 no hydrogen 3.391 N/A ARG 26.A NH2 ILE 13.A O no hydrogen 3.129 N/A LYS 27.A N PRO 23.A O no hydrogen 3.105 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.054 N/A ALA 28.A N GLU 24.A O no hydrogen 3.011 N/A ILE 29.A N THR 25.A O no hydrogen 3.082 N/A ARG 30.A N ARG 26.A O no hydrogen 3.054 N/A ARG 30.A NE ARG 30.A O no hydrogen 2.989 N/A ARG 30.A NH1 PHE 44.A O no hydrogen 2.979 N/A ARG 30.A NH2 ASP 34.A OD1 no hydrogen 2.859 N/A ARG 30.A NH2 GLN 37.A OE1 no hydrogen 3.032 N/A ARG 31.A N LYS 27.A O no hydrogen 2.845 N/A ALA 32.A N ALA 28.A O no hydrogen 2.857 N/A PHE 33.A N ILE 29.A O no hydrogen 2.934 N/A ASP 34.A N ARG 30.A O no hydrogen 2.963 N/A VAL 35.A N ARG 31.A O no hydrogen 3.179 N/A VAL 35.A N ALA 32.A O no hydrogen 3.167 N/A TRP 36.A N PHE 33.A O no hydrogen 3.146 N/A TRP 36.A NE1 VAL 122.A O no hydrogen 2.968 N/A GLN 37.A N PHE 33.A O no hydrogen 2.852 N/A ASN 38.A N ASP 34.A O no hydrogen 2.857 N/A VAL 39.A N TRP 36.A O no hydrogen 3.295 N/A THR 40.A OG1 TRP 36.A O no hydrogen 3.080 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.093 N/A THR 43.A N LYS 7.A O no hydrogen 2.897 N/A PHE 44.A N GLN 37.A OE1 no hydrogen 2.812 N/A GLU 45.A N ILE 9.A O no hydrogen 3.083 N/A VAL 47.A N TYR 11.A O no hydrogen 2.669 N/A GLU 51.A N PRO 48.A O no hydrogen 2.961 N/A ASP 60.A N THR 10.A OG1 no hydrogen 3.138 N/A ILE 61.A N THR 10.A O no hydrogen 3.091 N/A THR 62.A N ASP 96.A OD2 no hydrogen 3.069 N/A ILE 63.A N SER 12.A O no hydrogen 2.889 N/A ILE 64.A N THR 97.A O no hydrogen 3.084 N/A PHE 65.A N ASN 15.A OD1 no hydrogen 2.859 N/A ALA 66.A N PHE 99.A O no hydrogen 2.997 N/A HIS 70.A ND1 GLY 68.A O no hydrogen 2.832 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.901 N/A PHE 76.A N GLY 68.A O no hydrogen 2.924 N/A GLY 80.A N GLU 103.A OE2 no hydrogen 2.760 N/A PHE 82.A N ASP 77.A OD2 no hydrogen 2.929 N/A HIS 85.A N HIS 98.A O no hydrogen 2.980 N/A HIS 85.A NE2.B ASP 72.A OD2 no hydrogen 3.314 N/A TYR 87.A N ASP 96.A O no hydrogen 2.907 N/A TYR 87.A OH ASP 72.A OD2 no hydrogen 3.106 N/A GLY 94.A N PRO 91.A O no hydrogen 3.028 N/A GLY 95.A N PHE 88.A O no hydrogen 3.052 N/A ASP 96.A N ILE 93.A O no hydrogen 2.929 N/A THR 97.A N THR 62.A O no hydrogen 2.983 N/A THR 97.A OG1 GLY 95.A O no hydrogen 3.437 N/A HIS 98.A N HIS 85.A O no hydrogen 2.816 N/A PHE 99.A N ILE 64.A O no hydrogen 2.941 N/A ASP 100.A N LEU 83.A O no hydrogen 2.881 N/A SER 101.A N ALA 66.A O no hydrogen 2.871 N/A ASP 102.A N ASP 100.A OD2 no hydrogen 2.968 N/A GLU 103.A N ASP 100.A O no hydrogen 3.235 N/A TRP 105.A N GLU 103.A O no hydrogen 2.827 N/A TRP 105.A NE1 ASP 100.A O no hydrogen 2.789 N/A THR 106.A N ASN 115.A O no hydrogen 2.875 N/A GLY 108.A N ASP 116.A OD1 no hydrogen 3.336 N/A ASN 111.A N ASN 109.A O no hydrogen 2.727 N/A ASN 115.A N PRO 104.A O no hydrogen 2.931 N/A ASP 116.A N TYR 145.A OH no hydrogen 2.900 N/A LEU 117.A N THR 106.A O no hydrogen 2.934 N/A LEU 119.A N ASP 116.A OD2 no hydrogen 2.933 N/A VAL 120.A N ASP 116.A O no hydrogen 3.175 N/A ALA 121.A N LEU 117.A O no hydrogen 2.920 N/A VAL 122.A N PHE 118.A O no hydrogen 2.937 N/A HIS 123.A N LEU 119.A O no hydrogen 3.171 N/A HIS 123.A ND1 ILE 140.A O no hydrogen 2.603 N/A GLU 124.A N VAL 120.A O no hydrogen 2.858 N/A LEU 125.A N ALA 121.A O no hydrogen 2.846 N/A GLY 126.A N VAL 122.A O no hydrogen 3.028 N/A HIS 127.A N HIS 123.A O no hydrogen 3.389 N/A HIS 127.A ND1 LEU 131.A O no hydrogen 2.954 N/A ALA 128.A N GLU 124.A O no hydrogen 3.001 N/A LEU 129.A N GLY 126.A O no hydrogen 3.115 N/A GLY 130.A N HIS 127.A O no hydrogen 2.901 N/A LEU 131.A N GLY 126.A O no hydrogen 2.937 N/A SER 134.A N MET 141.A O no hydrogen 2.981 N/A SER 134.A OG ASP 158.A OD2 no hydrogen 2.601 N/A ASP 136.A N SER 134.A OG no hydrogen 2.945 N/A THR 138.A N ASP 136.A OD1 no hydrogen 2.898 N/A THR 138.A OG1 ASP 136.A OD1 no hydrogen 2.703 N/A ALA 139.A N ASP 136.A O no hydrogen 3.068 N/A ILE 140.A N ASP 159.A OD1 no hydrogen 2.734 N/A MET 141.A N ASP 159.A OD2 no hydrogen 3.174 N/A ALA 142.A N ALA 139.A O no hydrogen 3.153 N/A GLN 146.A NE2 PRO 137.A O no hydrogen 2.970 N/A ASP 159.A N PRO 156.A O no hydrogen 2.982 N/A LEU 160.A N PRO 156.A O no hydrogen 3.136 N/A GLN 161.A N ASN 157.A O no hydrogen 2.886 N/A GLY 162.A N ASP 158.A O no hydrogen 3.040 N/A ILE 163.A N ASP 159.A O no hydrogen 2.941 N/A GLN 164.A N LEU 160.A O no hydrogen 2.965 N/A LYS 165.A N GLN 161.A O no hydrogen 2.909 N/A ILE 166.A N ILE 163.A O no hydrogen 3.160 N/A TYR 167.A N ILE 163.A O no hydrogen 2.972 N/A TYR 167.A OH LEU 129.A O no hydrogen 2.543 N/A GLY 168.A N GLN 164.A O no hydrogen 2.770 N/A