Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rh8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A O no hydrogen 3.299 N/A GLY 8.A N ALA 5.A O no hydrogen 2.792 N/A ILE 11.A N TYR 9.A O no hydrogen 2.780 N/A GLY 13.A N ASP 10.A OD1 no hydrogen 2.934 N/A TYR 14.A N ASP 10.A O no hydrogen 3.200 N/A LEU 15.A N ILE 11.A O no hydrogen 3.125 N/A ILE 16.A N MET 12.A O no hydrogen 3.052 N/A GLN 17.A N GLY 13.A O no hydrogen 3.023 N/A ILE 18.A N TYR 14.A O no hydrogen 2.976 N/A MET 19.A N LEU 15.A O no hydrogen 2.919 N/A ASN 20.A N ILE 16.A O no hydrogen 3.069 N/A ARG 21.A N ILE 18.A O no hydrogen 2.972 N/A ARG 21.A NE GLU 108.A OE1 no hydrogen 2.585 N/A ARG 21.A NH1 ILE 18.A O no hydrogen 3.019 N/A ARG 21.A NH2 VAL 26.A O no hydrogen 2.999 N/A ARG 21.A NH2 GLU 108.A OE2 no hydrogen 3.053 N/A GLN 25.A N GLU 108.A OE1 no hydrogen 3.249 N/A VAL 26.A N GLU 108.A OE2 no hydrogen 2.833 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.681 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.044 N/A LEU 37.A N SER 53.A OG no hydrogen 3.366 N/A ILE 38.A N GLY 144.A O no hydrogen 3.028 N/A LEU 39.A N TYR 51.A O no hydrogen 2.899 N/A CYS 40.A N SER 142.A O no hydrogen 2.886 N/A ASP 41.A N PRO 48.A O no hydrogen 2.905 N/A LEU 42.A N ARG 140.A O no hydrogen 2.810 N/A LYS 43.A N ASP 41.A OD1 no hydrogen 3.085 N/A LYS 43.A NZ GLU 138.A OE2 no hydrogen 2.992 N/A GLN 44.A N ASP 41.A O no hydrogen 3.188 N/A GLN 44.A NE2 ASP 41.A OD2 no hydrogen 2.628 N/A THR 47.A N GLN 44.A O no hydrogen 3.041 N/A THR 47.A OG1 ASP 46.A O no hydrogen 2.911 N/A ILE 49.A N ARG 70.A O no hydrogen 2.795 N/A VAL 50.A N LEU 39.A O no hydrogen 2.685 N/A TYR 51.A N LEU 39.A O no hydrogen 3.276 N/A SER 53.A N LEU 37.A O no hydrogen 3.194 N/A SER 53.A OG CYS 35.A O no hydrogen 3.504 N/A SER 53.A OG LEU 37.A O no hydrogen 3.194 N/A ALA 55.A N GLU 54.A OE2 no hydrogen 1.935 N/A LEU 57.A N SER 53.A O no hydrogen 3.164 N/A TYR 58.A N GLU 54.A O no hydrogen 3.012 N/A MET 59.A N ALA 55.A O no hydrogen 2.824 N/A THR 60.A N PHE 56.A O no hydrogen 2.904 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.948 N/A GLY 61.A N LEU 57.A O no hydrogen 2.938 N/A GLY 61.A N TYR 58.A O no hydrogen 3.326 N/A SER 63.A N GLU 66.A OE2 no hydrogen 3.394 N/A GLU 66.A N SER 63.A OG no hydrogen 2.988 N/A LEU 68.A N ASN 64.A O no hydrogen 3.204 N/A GLY 69.A N ILE 49.A O no hydrogen 2.879 N/A ARG 70.A N VAL 67.A O no hydrogen 3.181 N/A ARG 70.A NH1 GLU 66.A O no hydrogen 2.711 N/A ASN 71.A ND2 ASP 46.A O no hydrogen 2.835 N/A ARG 73.A N ASN 71.A OD1 no hydrogen 2.800 N/A ARG 73.A NH1 ASP 46.A OD1 no hydrogen 2.724 N/A ARG 73.A NH1 ASP 46.A OD2 no hydrogen 3.051 N/A ARG 73.A NH2 ASP 46.A OD2 no hydrogen 2.826 N/A PHE 74.A N ASN 71.A O no hydrogen 3.298 N/A LEU 75.A N CYS 72.A O no hydrogen 3.235 N/A GLN 76.A N ARG 73.A O no hydrogen 2.937 N/A SER 77.A OG ASP 79.A OD2 no hydrogen 2.454 N/A GLY 80.A N SER 77.A O no hydrogen 2.789 N/A MET 81.A N ASP 79.A OD2 no hydrogen 3.114 N/A LYS 83.A NZ MET 81.A O no hydrogen 3.226 N/A SER 86.A N LYS 83.A O no hydrogen 3.338 N/A SER 86.A OG LYS 83.A O no hydrogen 2.788 N/A ARG 88.A NE GLN 76.A OE1 no hydrogen 2.796 N/A ARG 88.A NH1 GLN 76.A OE1 no hydrogen 2.910 N/A ARG 88.A NH2 SER 86.A O no hydrogen 2.729 N/A THR 95.A N ASP 92.A OD1 no hydrogen 2.903 N/A ILE 96.A N ASP 92.A O no hydrogen 3.259 N/A ASN 97.A N SER 93.A O no hydrogen 3.143 N/A ASN 97.A N ASN 94.A O no hydrogen 2.972 N/A THR 98.A N ASN 94.A O no hydrogen 3.204 N/A THR 98.A N THR 95.A O no hydrogen 2.926 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.340 N/A ILE 99.A N THR 95.A O no hydrogen 3.168 N/A ARG 100.A N ILE 96.A O no hydrogen 2.873 N/A LYS 101.A N ASN 97.A O no hydrogen 2.828 N/A ALA 102.A N THR 98.A O no hydrogen 3.078 N/A ILE 103.A N ILE 99.A O no hydrogen 3.106 N/A ASP 104.A N ARG 100.A O no hydrogen 3.100 N/A ARG 105.A N LYS 101.A O no hydrogen 2.964 N/A ASN 106.A N ILE 103.A O no hydrogen 3.213 N/A ALA 107.A N ALA 102.A O no hydrogen 2.527 N/A VAL 109.A N ILE 129.A O no hydrogen 3.427 N/A VAL 111.A N LEU 127.A O no hydrogen 3.014 N/A VAL 113.A N ASN 125.A O no hydrogen 2.900 N/A ASN 115.A N PHE 123.A O no hydrogen 2.873 N/A ASN 115.A ND2 VAL 114.A O no hydrogen 2.988 N/A PHE 116.A N LEU 75.A O no hydrogen 2.680 N/A LYS 117.A N GLN 121.A O no hydrogen 2.846 N/A LYS 117.A NZ MET 59.A O no hydrogen 3.306 N/A LYS 117.A NZ GLU 148.A OE1 no hydrogen 2.832 N/A LYS 118.A N THR 60.A O no hydrogen 3.022 N/A GLY 120.A N LYS 117.A O no hydrogen 2.667 N/A PHE 123.A N ASN 115.A O no hydrogen 2.909 N/A ASN 125.A N VAL 113.A O no hydrogen 2.708 N/A PHE 126.A N CYS 147.A O no hydrogen 2.686 N/A LEU 127.A N VAL 111.A O no hydrogen 2.954 N/A THR 128.A N PHE 145.A O no hydrogen 3.252 N/A THR 128.A OG1 GLN 110.A OE1 no hydrogen 2.778 N/A THR 128.A OG1 LEU 127.A O no hydrogen 3.084 N/A ILE 129.A N VAL 109.A O no hydrogen 2.950 N/A ILE 130.A N MET 143.A O no hydrogen 3.281 N/A VAL 132.A N TYR 141.A O no hydrogen 2.632 N/A ARG 133.A NH1 GLY 137.A O no hydrogen 2.688 N/A ASP 134.A N GLU 138.A O no hydrogen 2.675 N/A THR 136.A N ASP 134.A OD1 no hydrogen 2.731 N/A GLY 137.A N ASP 134.A O no hydrogen 2.996 N/A ARG 140.A N VAL 132.A O no hydrogen 3.228 N/A TYR 141.A N VAL 132.A O no hydrogen 3.361 N/A SER 142.A N CYS 40.A O no hydrogen 3.041 N/A MET 143.A N ILE 130.A O no hydrogen 3.035 N/A GLY 144.A N ILE 38.A O no hydrogen 2.576 N/A PHE 145.A N THR 128.A O no hydrogen 2.906 N/A GLN 146.A N ALA 36.A O no hydrogen 2.862 N/A GLN 146.A NE2 ALA 36.A O no hydrogen 2.663 N/A CYS 147.A SG GLU 148.A O no hydrogen 3.644 N/A CYS 147.A SG GLU 148.A OXT no hydrogen 3.597 N/A