Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ILE 49.A O no hydrogen 2.857 N/A LYS 4.A NZ THR 3.A O no hydrogen 3.175 N/A LEU 5.A N LEU 88.A O no hydrogen 2.835 N/A VAL 6.A N ILE 47.A O no hydrogen 3.024 N/A ILE 7.A N LEU 86.A O no hydrogen 2.789 N/A ALA 8.A N PHE 46.A O no hydrogen 3.059 N/A ILE 9.A N THR 84.A O no hydrogen 2.763 N/A VAL 10.A N THR 44.A O no hydrogen 2.881 N/A ASP 14.A N GLN 11.A O no hydrogen 2.823 N/A ALA 15.A N GLN 11.A O no hydrogen 3.074 N/A ALA 15.A N ASP 12.A O no hydrogen 3.207 N/A LEU 18.A N ASP 14.A O no hydrogen 3.049 N/A SER 19.A N ALA 15.A O no hydrogen 3.053 N/A SER 19.A OG ALA 15.A O no hydrogen 3.043 N/A SER 19.A OG ASN 16.A O no hydrogen 2.745 N/A SER 19.A OG ASP 20.A OD1 no hydrogen 3.428 N/A ASP 20.A N ASN 16.A O no hydrogen 3.056 N/A GLN 21.A N TYR 17.A O no hydrogen 2.892 N/A PHE 22.A N LEU 18.A O no hydrogen 2.875 N/A ILE 23.A N SER 19.A O no hydrogen 3.315 N/A ASP 24.A N ASP 20.A O no hydrogen 3.079 N/A ASN 26.A N ILE 23.A O no hydrogen 2.725 N/A VAL 27.A N PHE 22.A O no hydrogen 2.574 N/A LEU 32.A N THR 45.A O no hydrogen 2.794 N/A THR 34.A N ASN 43.A O no hydrogen 2.972 N/A THR 34.A OG1 ASN 43.A O no hydrogen 3.386 N/A THR 34.A OG1 THR 45.A OG1 no hydrogen 2.696 N/A GLY 36.A N SER 41.A O no hydrogen 2.884 N/A GLN 40.A N GLY 37.A O no hydrogen 2.964 N/A ASN 43.A N THR 34.A O no hydrogen 3.067 N/A THR 44.A N VAL 10.A O no hydrogen 2.935 N/A THR 45.A N LEU 32.A O no hydrogen 2.979 N/A THR 45.A OG1 THR 34.A OG1 no hydrogen 2.696 N/A PHE 46.A N ALA 8.A O no hydrogen 2.781 N/A ILE 49.A N LYS 4.A O no hydrogen 3.051 N/A GLU 51.A N ALA 2.A O no hydrogen 2.715 N/A ARG 53.A N GLU 50.A O no hydrogen 2.761 N/A ARG 53.A NE GLU 56.A OE1 no hydrogen 2.699 N/A ARG 53.A NH1 ASN 26.A O no hydrogen 2.873 N/A ARG 53.A NH2 GLN 25.A O no hydrogen 2.942 N/A ARG 53.A NH2 ASN 26.A O no hydrogen 3.118 N/A ARG 53.A NH2 GLU 56.A OE1 no hydrogen 3.495 N/A ARG 53.A NH2 GLU 56.A OE2 no hydrogen 3.158 N/A VAL 54.A N GLU 51.A O no hydrogen 3.126 N/A VAL 57.A N ARG 53.A O no hydrogen 3.112 N/A LEU 58.A N VAL 54.A O no hydrogen 2.753 N/A GLU 59.A N PRO 55.A O no hydrogen 2.901 N/A ILE 60.A N GLU 56.A O no hydrogen 2.960 N/A ILE 61.A N VAL 57.A O no hydrogen 3.071 N/A LYS 62.A N LEU 58.A O no hydrogen 2.877 N/A LYS 63.A N GLU 59.A O no hydrogen 3.128 N/A ALA 64.A N ILE 60.A O no hydrogen 3.224 N/A SER 65.A N ILE 61.A O no hydrogen 2.814 N/A SER 65.A N LYS 62.A O no hydrogen 3.419 N/A SER 65.A OG ILE 61.A O no hydrogen 2.744 N/A HIS 66.A N LYS 62.A O no hydrogen 2.822 N/A HIS 66.A ND1 LYS 62.A O no hydrogen 2.934 N/A ARG 68.A N VAL 80.A O no hydrogen 2.887 N/A ARG 68.A NH2 ASP 14.A OD2 no hydrogen 3.232 N/A GLU 70.A N VAL 78.A O no hydrogen 2.670 N/A VAL 78.A N GLU 70.A O no hydrogen 2.634 N/A VAL 80.A N ARG 68.A O no hydrogen 2.697 N/A GLY 81.A N GLN 11.A OE1 no hydrogen 2.989 N/A GLY 82.A N SER 65.A O no hydrogen 2.861 N/A THR 84.A N ILE 9.A O no hydrogen 3.045 N/A LEU 86.A N ILE 7.A O no hydrogen 2.907 N/A LEU 88.A N LEU 5.A O no hydrogen 2.669 N/A GLN 92.A NE2 GLU 94.A OE2 no hydrogen 3.328 N/A