Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mlc_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLY 3.A O no hydrogen 2.838 N/A THR 10.A N ILE 8.A O no hydrogen 3.006 N/A SER 14.A N CYS 106.A O no hydrogen 3.206 N/A ALA 22.A N SER 18.A O no hydrogen 3.090 N/A ARG 23.A N VAL 19.A O no hydrogen 2.928 N/A ARG 24.A N ASP 20.A O no hydrogen 2.953 N/A VAL 25.A N ALA 22.A O no hydrogen 3.247 N/A ILE 26.A N ALA 22.A O no hydrogen 3.019 N/A GLN 28.A N VAL 25.A O no hydrogen 3.150 N/A GLN 28.A NE2 ARG 24.A O no hydrogen 2.831 N/A ILE 29.A N ILE 26.A O no hydrogen 3.364 N/A ARG 30.A NE ALA 79.A O no hydrogen 3.190 N/A ARG 30.A NH2 ASP 27.A OD1 no hydrogen 3.255 N/A ARG 32.A NE GLN 28.A O no hydrogen 2.715 N/A ARG 32.A NH2 GLU 36.A OE2 no hydrogen 2.575 N/A THR 37.A N SER 33.A O no hydrogen 3.072 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.734 N/A LEU 38.A N TYR 34.A O no hydrogen 3.122 N/A MET 39.A N ALA 35.A O no hydrogen 3.189 N/A ILE 40.A N GLU 36.A O no hydrogen 2.915 N/A LEU 41.A N THR 37.A O no hydrogen 2.929 N/A GLU 42.A N LEU 38.A O no hydrogen 3.411 N/A LEU 43.A N ILE 40.A O no hydrogen 3.209 N/A MET 44.A N ILE 40.A O no hydrogen 2.943 N/A TYR 50.A N ARG 47.A O no hydrogen 3.482 N/A PHE 53.A N CYS 49.A O no hydrogen 2.649 N/A LYS 54.A N TYR 50.A O no hydrogen 2.928 N/A LEU 55.A N PRO 51.A O no hydrogen 3.263 N/A ILE 56.A N ILE 52.A O no hydrogen 2.882 N/A TYR 57.A N PHE 53.A O no hydrogen 2.941 N/A SER 58.A N LYS 54.A O no hydrogen 2.930 N/A ALA 59.A N LEU 55.A O no hydrogen 2.907 N/A ALA 60.A N ILE 56.A O no hydrogen 2.910 N/A ALA 61.A N TYR 57.A O no hydrogen 2.989 N/A ASN 62.A N SER 58.A O no hydrogen 2.927 N/A ASN 62.A ND2 THR 10.A OG1 no hydrogen 3.355 N/A ALA 63.A N ALA 59.A O no hydrogen 2.931 N/A SER 64.A N ALA 60.A O no hydrogen 2.918 N/A SER 64.A OG ALA 61.A O no hydrogen 3.187 N/A HIS 65.A N ALA 61.A O no hydrogen 2.903 N/A ASN 66.A N ASN 62.A O no hydrogen 2.846 N/A LYS 67.A NZ GLU 7.A O no hydrogen 3.213 N/A LYS 67.A NZ GLU 7.A OE2 no hydrogen 3.552 N/A ASN 73.A N ASN 70.A O no hydrogen 3.142 N/A ILE 75.A N ARG 113.A O no hydrogen 2.793 N/A ILE 76.A N ARG 32.A O no hydrogen 3.218 N/A SER 77.A N VAL 111.A O no hydrogen 2.802 N/A LYS 78.A N VAL 111.A O no hydrogen 3.308 N/A GLU 80.A N THR 109.A O no hydrogen 3.105 N/A ASN 82.A N HIS 107.A O no hydrogen 3.177 N/A ASN 82.A ND2 HIS 107.A O no hydrogen 3.437 N/A LYS 83.A NZ GLY 84.A O no hydrogen 3.387 N/A LYS 83.A NZ THR 86.A OG1 no hydrogen 2.624 N/A GLY 84.A N THR 105.A O no hydrogen 3.279 N/A ILE 85.A N THR 105.A OG1 no hydrogen 2.624 N/A LEU 87.A N ARG 103.A O no hydrogen 3.193 N/A LYS 89.A N ILE 101.A O no hydrogen 2.912 N/A LYS 91.A N TYR 99.A O no hydrogen 2.951 N/A SER 98.A OG LYS 91.A O no hydrogen 2.833 N/A TYR 99.A N LYS 91.A O no hydrogen 3.032 N/A ILE 101.A N LYS 89.A O no hydrogen 2.803 N/A ARG 103.A N LEU 87.A O no hydrogen 2.799 N/A THR 105.A OG1 ILE 85.A O no hydrogen 2.921 N/A CYS 106.A N ILE 15.A O no hydrogen 3.127 N/A CYS 106.A SG ASN 82.A O no hydrogen 3.699 N/A HIS 107.A N ASN 82.A O no hydrogen 3.024 N/A THR 109.A N GLU 80.A O no hydrogen 2.967 N/A ILE 110.A N THR 10.A O no hydrogen 3.058 N/A VAL 111.A N LYS 78.A O no hydrogen 2.802 N/A ARG 113.A N ILE 75.A O no hydrogen 2.801 N/A THR 116.A OG1 ASN 73.A OD1 no hydrogen 2.617 N/A LYS 123.A N ASP 119.A O no hydrogen 2.710 N/A GLU 126.A N LYS 123.A O no hydrogen 3.081 N/A SER 127.A N PHE 124.A O no hydrogen 3.430 N/A SER 127.A OG PHE 124.A O no hydrogen 3.001 N/A ILE 134.A N LYS 132.A O no hydrogen 2.812 N/A GLU 147.A N ARG 145.A O no hydrogen 2.746 N/A