Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 79.A ND1 no hydrogen 3.404 N/A ILE 2.A N ALA 45.A O no hydrogen 2.674 N/A SER 6.A N MET 3.A O no hydrogen 2.826 N/A LEU 8.A N ILE 19.A O no hydrogen 2.621 N/A ASP 9.A N ASN 94.A O no hydrogen 2.879 N/A VAL 10.A N ARG 17.A O no hydrogen 3.174 N/A ALA 11.A N ALA 96.A O no hydrogen 2.469 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.984 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.601 N/A ALA 16.A N SER 14.A OG no hydrogen 3.260 N/A GLU 18.A N ASP 57.A O no hydrogen 3.007 N/A ILE 19.A N LEU 8.A O no hydrogen 3.360 N/A MET 20.A N SER 54.A O no hydrogen 3.325 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.959 N/A ILE 22.A N VAL 52.A O no hydrogen 3.000 N/A ARG 23.A N VAL 52.A O no hydrogen 3.270 N/A LEU 25.A N ILE 50.A O no hydrogen 3.025 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.393 N/A SER 27.A OG ASP 49.A OD1 no hydrogen 3.161 N/A GLY 30.A N GLY 33.A O no hydrogen 3.254 N/A THR 35.A N GLY 28.A O no hydrogen 2.163 N/A THR 35.A OG1 GLY 28.A O no hydrogen 2.382 N/A LYS 42.A NZ TYR 44.A O no hydrogen 3.126 N/A LYS 42.A NZ ASP 49.A OD1 no hydrogen 3.278 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 3.057 N/A ALA 45.A N ILE 2.A O no hydrogen 2.473 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.274 N/A GLY 48.A N VAL 74.A O no hydrogen 2.500 N/A ASP 49.A N HIS 46.A O no hydrogen 2.712 N/A ILE 51.A N ALA 72.A O no hydrogen 3.020 N/A VAL 52.A N ARG 23.A O no hydrogen 2.820 N/A ALA 53.A N VAL 70.A O no hydrogen 2.456 N/A SER 54.A N MET 20.A O no hydrogen 3.167 N/A VAL 55.A N ASP 68.A O no hydrogen 2.682 N/A LYS 56.A N GLU 18.A O no hydrogen 2.974 N/A ALA 59.A N GLY 15.A O no hydrogen 2.592 N/A VAL 64.A N SER 14.A O no hydrogen 3.291 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 2.843 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.779 N/A LYS 65.A NZ ALA 63.A O no hydrogen 2.878 N/A GLY 67.A N VAL 55.A O no hydrogen 2.884 N/A ASP 68.A N LYS 65.A O no hydrogen 2.865 N/A VAL 70.A N ALA 53.A O no hydrogen 2.528 N/A ALA 72.A N ILE 51.A O no hydrogen 3.069 N/A VAL 73.A N VAL 97.A O no hydrogen 3.283 N/A VAL 74.A N ASP 49.A O no hydrogen 3.047 N/A VAL 75.A N ALA 95.A O no hydrogen 3.005 N/A ARG 76.A N ALA 95.A O no hydrogen 3.054 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 2.832 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.431 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 2.676 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.871 N/A SER 78.A OG PHE 91.A O no hydrogen 3.059 N/A HIS 79.A N THR 77.A OG1 no hydrogen 3.057 N/A ILE 81.A N ILE 89.A O no hydrogen 3.082 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.019 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 3.311 N/A ILE 89.A N ILE 81.A O no hydrogen 3.150 N/A ALA 95.A N ARG 76.A O no hydrogen 2.660 N/A ALA 96.A N ASP 9.A O no hydrogen 2.487 N/A VAL 97.A N VAL 73.A O no hydrogen 3.297 N/A ILE 99.A N LYS 71.A O no hydrogen 2.641 N/A ASN 100.A N GLU 104.A O no hydrogen 3.199 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.540 N/A GLY 103.A N ASN 100.A O no hydrogen 2.441 N/A GLU 104.A N ASN 100.A OD1 no hydrogen 2.939 N/A ARG 106.A N ILE 98.A O no hydrogen 3.103 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.493 N/A PHE 111.A N ALA 11.A O no hydrogen 2.809 N/A VAL 114.A N GLU 132.A O no hydrogen 3.233 N/A ALA 115.A N VAL 75.A O no hydrogen 3.004 N/A ARG 116.A N LEU 134.A OXT no hydrogen 3.369 N/A LEU 118.A N ALA 115.A O no hydrogen 2.791 N/A ARG 119.A N ARG 116.A O no hydrogen 2.810 N/A ARG 121.A N GLU 117.A O no hydrogen 3.109 N/A ARG 121.A NH2 ASP 49.A OD1 no hydrogen 3.305 N/A ARG 122.A N ARG 119.A O no hydrogen 2.956 N/A PHE 123.A N LEU 118.A O no hydrogen 3.139 N/A MET 124.A N ARG 122.A O no hydrogen 2.728 N/A VAL 127.A N PHE 123.A O no hydrogen 3.298 N/A SER 128.A N MET 124.A O no hydrogen 2.877 N/A SER 128.A OG MET 124.A O no hydrogen 2.748 N/A LEU 129.A N ILE 126.A O no hydrogen 2.787 N/A ALA 130.A N VAL 127.A O no hydrogen 2.765 N/A