Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rnh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 61.A OE2 no hydrogen 2.181 N/A VAL 4.A N GLU 61.A O no hydrogen 3.104 N/A GLU 5.A N ARG 26.A O no hydrogen 3.177 N/A ILE 6.A N ILE 63.A O no hydrogen 2.847 N/A PHE 7.A N ILE 24.A O no hydrogen 2.935 N/A THR 8.A N SER 65.A O no hydrogen 3.068 N/A ASP 9.A N GLY 22.A O no hydrogen 2.976 N/A GLY 10.A N ASP 9.A OD2 no hydrogen 2.919 N/A SER 11.A N GLY 20.A O no hydrogen 2.704 N/A CYS 12.A SG GLY 17.A O no hydrogen 3.803 N/A CYS 12.A SG PRO 18.A O no hydrogen 3.793 N/A LEU 13.A N PRO 18.A O no hydrogen 3.024 N/A GLY 17.A N THR 41.A O no hydrogen 2.997 N/A GLY 19.A N TYR 38.A O no hydrogen 3.206 N/A GLY 20.A N SER 11.A O no hydrogen 2.648 N/A TYR 21.A N ALA 36.A O no hydrogen 3.270 N/A GLY 22.A N ASP 9.A O no hydrogen 2.938 N/A ALA 23.A N PHE 34.A O no hydrogen 3.026 N/A ILE 24.A N PHE 7.A O no hydrogen 3.040 N/A LEU 25.A N LYS 32.A O no hydrogen 2.715 N/A ARG 26.A N GLU 5.A O no hydrogen 2.844 N/A ARG 26.A NE GLU 31.A OE2 no hydrogen 2.562 N/A ARG 26.A NH2 GLU 31.A OE2 no hydrogen 2.777 N/A ARG 26.A NH2 GLU 126.A OE1 no hydrogen 2.196 N/A TYR 27.A N ARG 30.A O no hydrogen 3.129 N/A TYR 27.A OH GLU 58.A OE1 no hydrogen 2.830 N/A LYS 32.A N LEU 25.A O no hydrogen 2.795 N/A PHE 34.A N ALA 23.A O no hydrogen 2.829 N/A SER 35.A OG TYR 21.A O no hydrogen 2.812 N/A SER 35.A OG LEU 133.A O no hydrogen 3.364 N/A TYR 38.A N GLY 19.A O no hydrogen 2.963 N/A THR 39.A N LEU 142.A O no hydrogen 2.861 N/A THR 41.A N GLY 17.A O no hydrogen 2.703 N/A THR 41.A OG1 ASP 144.A OD2 no hydrogen 2.584 N/A THR 42.A N THR 41.A OG1 no hydrogen 2.680 N/A ASN 43.A ND2 CYS 12.A O no hydrogen 3.670 N/A ARG 45.A N THR 42.A OG1 no hydrogen 3.216 N/A ARG 45.A NE ASP 144.A OD2 no hydrogen 2.733 N/A ARG 45.A NH1 ASP 99.A OD1 no hydrogen 2.810 N/A ARG 45.A NH1 ASP 144.A OD1 no hydrogen 2.684 N/A ARG 45.A NH2 ASP 99.A OD1 no hydrogen 3.282 N/A ARG 45.A NH2 ASP 99.A OD2 no hydrogen 2.732 N/A LEU 47.A N ASN 44.A O no hydrogen 3.159 N/A ILE 50.A N LEU 47.A O no hydrogen 3.099 N/A ALA 52.A N ALA 48.A O no hydrogen 3.201 N/A LEU 53.A N ALA 49.A O no hydrogen 3.241 N/A GLU 54.A N ILE 50.A O no hydrogen 2.933 N/A ALA 55.A N ALA 52.A O no hydrogen 3.291 N/A LEU 56.A N LEU 53.A O no hydrogen 3.114 N/A CYS 60.A N HIS 111.A ND1 no hydrogen 2.881 N/A CYS 60.A SG GLU 58.A O no hydrogen 3.101 N/A VAL 62.A N GLN 112.A O no hydrogen 2.757 N/A ILE 63.A N VAL 4.A O no hydrogen 2.969 N/A LEU 64.A N LYS 114.A O no hydrogen 2.775 N/A SER 65.A N ILE 6.A O no hydrogen 2.979 N/A SER 65.A OG GLU 116.A OE2 no hydrogen 3.475 N/A SER 65.A OG ASN 127.A OD1 no hydrogen 3.493 N/A THR 66.A N GLU 116.A O no hydrogen 3.033 N/A THR 66.A OG1 THR 8.A OG1 no hydrogen 3.279 N/A SER 68.A OG GLU 46.A OE1 no hydrogen 2.850 N/A VAL 71.A N SER 68.A OG no hydrogen 2.989 N/A ARG 72.A N SER 68.A O no hydrogen 3.083 N/A GLN 73.A N GLN 69.A O no hydrogen 2.837 N/A GLY 74.A N TYR 70.A O no hydrogen 3.042 N/A ILE 75.A N VAL 71.A O no hydrogen 2.893 N/A THR 76.A N ARG 72.A O no hydrogen 3.001 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.664 N/A THR 76.A OG1 GLN 77.A OE1 no hydrogen 3.259 N/A GLN 77.A N GLN 73.A O no hydrogen 2.799 N/A TRP 78.A N GLN 73.A O no hydrogen 3.216 N/A ILE 79.A N GLY 74.A O no hydrogen 2.794 N/A TRP 82.A N TRP 78.A O no hydrogen 2.867 N/A LYS 83.A N ILE 79.A O no hydrogen 3.097 N/A LYS 83.A NZ ASP 105.A OD1 no hydrogen 3.564 N/A LYS 83.A NZ ASP 105.A OD2 no hydrogen 2.739 N/A ARG 85.A N ASN 81.A O no hydrogen 3.044 N/A GLY 86.A N LYS 83.A O no hydrogen 3.206 N/A TRP 87.A N TRP 82.A O no hydrogen 2.678 N/A THR 89.A N LYS 93.A O no hydrogen 2.840 N/A THR 89.A OG1 ASP 91.A OD1 no hydrogen 2.649 N/A THR 89.A OG1 LYS 93.A O no hydrogen 3.353 N/A LYS 92.A N THR 89.A O no hydrogen 2.807 N/A VAL 95.A N TRP 87.A O no hydrogen 2.960 N/A LEU 100.A N ASN 97.A O no hydrogen 3.060 N/A TRP 101.A N ASN 97.A O no hydrogen 2.845 N/A TRP 101.A NE1 TYR 70.A OH no hydrogen 3.177 N/A GLN 102.A N VAL 98.A O no hydrogen 2.809 N/A ARG 103.A NE GLU 54.A OE1 no hydrogen 3.089 N/A ARG 103.A NH2 GLU 54.A OE2 no hydrogen 2.774 N/A LEU 104.A N LEU 100.A O no hydrogen 3.014 N/A ASP 105.A N TRP 101.A O no hydrogen 2.994 N/A ALA 106.A N GLN 102.A O no hydrogen 2.889 N/A ALA 107.A N ARG 103.A O no hydrogen 3.291 N/A LEU 108.A N LEU 104.A O no hydrogen 2.921 N/A LEU 108.A N ASP 105.A O no hydrogen 3.253 N/A GLY 109.A N ALA 106.A O no hydrogen 3.220 N/A GLN 110.A N ALA 107.A O no hydrogen 3.394 N/A GLN 112.A N CYS 60.A O no hydrogen 2.780 N/A LYS 114.A N VAL 62.A O no hydrogen 2.833 N/A GLU 116.A N LEU 64.A O no hydrogen 2.661 N/A VAL 118.A N THR 66.A O no hydrogen 3.005 N/A HIS 124.A N HIS 121.A O no hydrogen 3.043 N/A HIS 124.A ND1 GLY 120.A O no hydrogen 3.151 N/A GLU 126.A N GLU 126.A OE2 no hydrogen 2.829 N/A ASN 127.A ND2 SER 65.A O no hydrogen 3.370 N/A GLU 128.A N HIS 124.A O no hydrogen 3.083 N/A ARG 129.A N PRO 125.A O no hydrogen 3.172 N/A ARG 129.A NH1 GLU 31.A OE1 no hydrogen 2.865 N/A CYS 130.A N GLU 126.A O no hydrogen 2.978 N/A CYS 130.A SG PHE 7.A O no hydrogen 3.360 N/A CYS 130.A SG GLY 22.A O no hydrogen 3.650 N/A CYS 130.A SG GLU 126.A O no hydrogen 3.396 N/A ASP 131.A N ASN 127.A O no hydrogen 3.181 N/A GLU 132.A N GLU 128.A O no hydrogen 2.960 N/A LEU 133.A N ARG 129.A O no hydrogen 2.875 N/A ALA 134.A N CYS 130.A O no hydrogen 2.639 N/A ARG 135.A N ASP 131.A O no hydrogen 3.017 N/A ALA 136.A N GLU 132.A O no hydrogen 3.144 N/A ALA 137.A N LEU 133.A O no hydrogen 3.090 N/A ALA 138.A N ALA 134.A O no hydrogen 3.247 N/A THR 141.A N GLY 37.A O no hydrogen 2.911 N/A THR 141.A OG1 ASN 139.A O no hydrogen 3.196 N/A LEU 142.A N GLY 37.A O no hydrogen 3.052 N/A TYR 147.A N ASP 144.A O no hydrogen 3.054 N/A GLN 148.A NE2 GLY 146.A O no hydrogen 3.148 N/A