Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bu8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 3.091 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 2.825 N/A ASP 8.A N ASP 4.A O no hydrogen 3.112 N/A MET 9.A N PRO 5.A O no hydrogen 2.968 N/A MET 9.A N ILE 6.A O no hydrogen 2.907 N/A LEU 10.A N ILE 6.A O no hydrogen 3.121 N/A THR 11.A N ALA 7.A O no hydrogen 2.589 N/A ARG 12.A N ASP 8.A O no hydrogen 3.376 N/A ILE 13.A N MET 9.A O no hydrogen 3.254 N/A ARG 14.A N LEU 10.A O no hydrogen 2.753 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.312 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.824 N/A ASN 15.A N THR 11.A O no hydrogen 2.735 N/A GLY 16.A N ARG 12.A O no hydrogen 2.666 N/A GLN 17.A N ILE 13.A O no hydrogen 2.877 N/A ALA 18.A N ARG 14.A O no hydrogen 3.312 N/A ALA 18.A N ASN 15.A O no hydrogen 2.946 N/A ALA 19.A N ASN 15.A O no hydrogen 3.051 N/A ALA 19.A N GLY 16.A O no hydrogen 3.023 N/A ASN 20.A ND2 GLN 17.A O no hydrogen 3.368 N/A VAL 24.A N LEU 60.A O no hydrogen 3.031 N/A SER 28.A N PRO 56.A O no hydrogen 2.859 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.100 N/A VAL 33.A N SER 29.A O no hydrogen 2.829 N/A ALA 34.A N LYS 30.A O no hydrogen 2.980 N/A ILE 35.A N LEU 31.A O no hydrogen 3.283 N/A ALA 36.A N LYS 32.A O no hydrogen 3.370 N/A ASN 37.A N VAL 33.A O no hydrogen 2.571 N/A VAL 38.A N ALA 34.A O no hydrogen 2.968 N/A VAL 38.A N ILE 35.A O no hydrogen 3.180 N/A LEU 39.A N ILE 35.A O no hydrogen 3.140 N/A LYS 40.A N ALA 36.A O no hydrogen 2.807 N/A GLU 41.A N ASN 37.A O no hydrogen 3.321 N/A GLU 42.A N VAL 38.A O no hydrogen 2.854 N/A GLY 43.A N LEU 39.A O no hydrogen 2.815 N/A PHE 44.A N LEU 39.A O no hydrogen 3.345 N/A GLU 46.A N THR 61.A O no hydrogen 2.747 N/A LYS 49.A N GLU 59.A O no hydrogen 2.950 N/A GLU 57.A N GLU 51.A O no hydrogen 3.151 N/A LEU 58.A N MET 26.A O no hydrogen 2.681 N/A GLU 59.A N LYS 49.A O no hydrogen 3.339 N/A LEU 60.A N VAL 24.A O no hydrogen 2.785 N/A LEU 62.A N ALA 22.A O no hydrogen 2.793 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.158 N/A GLU 72.A N ALA 129.A O no hydrogen 3.182 N/A SER 73.A N ALA 129.A O no hydrogen 2.793 N/A GLN 75.A N TYR 127.A O no hydrogen 2.878 N/A VAL 77.A N ILE 125.A O no hydrogen 2.992 N/A SER 78.A N ILE 125.A O no hydrogen 3.230 N/A ILE 84.A N SER 78.A OG no hydrogen 2.850 N/A LYS 86.A N GLY 122.A O no hydrogen 3.307 N/A GLU 90.A N ARG 87.A O no hydrogen 2.808 N/A LEU 91.A N LYS 88.A O no hydrogen 3.090 N/A GLY 97.A N VAL 94.A O no hydrogen 2.705 N/A LEU 98.A N MET 95.A O no hydrogen 2.733 N/A GLY 99.A N VAL 94.A O no hydrogen 3.182 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.407 N/A VAL 102.A N CYS 126.A O no hydrogen 3.101 N/A VAL 103.A N MET 110.A O no hydrogen 3.041 N/A SER 104.A N GLU 123.A O no hydrogen 2.750 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.824 N/A GLY 108.A N THR 105.A O no hydrogen 3.139 N/A MET 110.A N VAL 103.A O no hydrogen 3.098 N/A ASP 112.A N ALA 101.A O no hydrogen 3.415 N/A ALA 114.A N THR 111.A O no hydrogen 2.801 N/A ALA 115.A N THR 111.A O no hydrogen 2.998 N/A ARG 116.A N ASP 112.A O no hydrogen 2.828 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.980 N/A ALA 118.A N ALA 115.A O no hydrogen 2.713 N/A GLY 119.A N ARG 116.A O no hydrogen 2.656 N/A GLY 122.A N LYS 86.A O no hydrogen 3.166 N/A ILE 125.A N VAL 102.A O no hydrogen 3.032 N/A CYS 126.A N VAL 102.A O no hydrogen 3.384 N/A TYR 127.A N GLN 75.A O no hydrogen 3.043 N/A VAL 128.A N ILE 100.A O no hydrogen 2.738 N/A ALA 129.A N SER 73.A O no hydrogen 2.752 N/A