Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cpw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 3.165 N/A GLU 10.A N ASN 99.A O no hydrogen 2.938 N/A VAL 12.A N LEU 61.A O no hydrogen 2.828 N/A VAL 13.A N THR 97.A O no hydrogen 3.037 N/A VAL 14.A N VAL 59.A O no hydrogen 2.959 N/A HIS 15.A N ASP 95.A O no hydrogen 3.214 N/A MET 16.A N ALA 57.A O no hydrogen 3.021 N/A ILE 18.A N MET 16.A O no hydrogen 2.880 N/A GLU 24.A N ALA 21.A O no hydrogen 2.827 N/A ILE 26.A N ALA 23.A O no hydrogen 3.300 N/A GLY 28.A N GLU 24.A O no hydrogen 2.915 N/A GLU 29.A N ILE 26.A O no hydrogen 3.133 N/A ILE 30.A N ILE 26.A O no hydrogen 2.861 N/A THR 31.A N LEU 27.A O no hydrogen 3.031 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.658 N/A GLY 32.A N GLY 28.A O no hydrogen 2.914 N/A VAL 36.A N LYS 58.A O no hydrogen 2.969 N/A THR 38.A OG1 GLY 56.A O no hydrogen 3.028 N/A ALA 40.A N ASP 53.A OD1 no hydrogen 3.297 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.747 N/A VAL 44.A N ASP 48.A O no hydrogen 2.763 N/A PHE 47.A N GLY 45.A O no hydrogen 2.386 N/A ASP 48.A N VAL 44.A O no hydrogen 3.106 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.738 N/A ILE 55.A N THR 38.A O no hydrogen 2.961 N/A LYS 58.A N VAL 36.A O no hydrogen 3.113 N/A LEU 61.A N VAL 12.A O no hydrogen 3.010 N/A ALA 66.A N ASP 63.A O no hydrogen 2.723 N/A GLU 67.A N ASP 63.A O no hydrogen 3.157 N/A GLU 68.A N GLU 64.A O no hydrogen 2.777 N/A LEU 70.A N ALA 66.A O no hydrogen 3.037 N/A GLN 71.A N GLU 67.A O no hydrogen 2.810 N/A THR 72.A N PHE 69.A O no hydrogen 3.065 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.716 N/A ALA 73.A N PHE 69.A O no hydrogen 2.992 N/A LEU 74.A N LEU 70.A O no hydrogen 3.194 N/A LEU 76.A N ALA 73.A O no hydrogen 2.956 N/A ALA 77.A N LEU 74.A O no hydrogen 2.667 N/A THR 81.A OG1 ALA 80.A O no hydrogen 2.446 N/A SER 82.A OG THR 81.A O no hydrogen 2.486 N/A GLN 83.A N THR 81.A O no hydrogen 2.314 N/A ASP 85.A N ASN 89.A O no hydrogen 2.415 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.266 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.522 N/A PHE 92.A N VAL 96.A O no hydrogen 3.045 N/A ASP 95.A N HIS 15.A O no hydrogen 3.025 N/A VAL 96.A N PHE 92.A O no hydrogen 3.019 N/A THR 97.A N VAL 13.A O no hydrogen 3.208 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.298 N/A VAL 98.A N PHE 90.A O no hydrogen 3.014 N/A ASN 99.A N LYS 11.A O no hydrogen 3.299 N/A VAL 101.A N ARG 8.A O no hydrogen 3.293 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.110 N/A ALA 108.A N TYR 105.A O no hydrogen 2.707 N/A LYS 109.A N ARG 106.A O no hydrogen 2.906 N/A ARG 110.A N ARG 106.A O no hydrogen 2.890 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.219 N/A ARG 115.A N VAL 107.A O no hydrogen 2.575 N/A ARG 115.A NE SER 114.A O no hydrogen 2.874 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.234 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.217 N/A HIS 121.A N PRO 118.A O no hydrogen 2.727 N/A ARG 122.A N THR 119.A O no hydrogen 3.201 N/A ALA 128.A N ASN 124.A O no hydrogen 2.931 N/A ALA 128.A N PRO 125.A O no hydrogen 3.142 N/A VAL 129.A N PRO 125.A O no hydrogen 2.967 N/A ALA 130.A N ALA 126.A O no hydrogen 3.183 N/A PHE 131.A N ASP 127.A O no hydrogen 3.488 N/A ILE 132.A N ALA 128.A O no hydrogen 3.132 N/A GLU 133.A N VAL 129.A O no hydrogen 2.728 N/A SER 134.A N ALA 130.A O no hydrogen 2.718 N/A SER 134.A OG SER 134.A O no hydrogen 2.482 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.042 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.534 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.812 N/A