Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LYS 5.A O no hydrogen 3.089 N/A HIS 10.A N ASP 16.A OD1 no hydrogen 2.851 N/A PHE 11.A N ASP 16.A OD1 no hydrogen 3.191 N/A ASP 16.A N ASP 12.A O no hydrogen 3.340 N/A LEU 17.A N PRO 13.A O no hydrogen 2.906 N/A LEU 18.A N VAL 14.A O no hydrogen 2.927 N/A THR 19.A N ALA 15.A O no hydrogen 3.258 N/A LYS 20.A N ASP 16.A O no hydrogen 2.976 N/A LYS 20.A NZ THR 33.A O no hydrogen 3.548 N/A ILE 21.A N LEU 17.A O no hydrogen 2.896 N/A ASN 22.A N LEU 18.A O no hydrogen 2.940 N/A ASN 23.A N THR 19.A O no hydrogen 2.950 N/A ALA 24.A N LYS 20.A O no hydrogen 2.901 N/A ARG 25.A N ILE 21.A O no hydrogen 2.935 N/A LYS 26.A N ASN 22.A O no hydrogen 2.916 N/A LYS 26.A NZ ASN 23.A OD1 no hydrogen 3.144 N/A ALA 27.A N ASN 23.A O no hydrogen 2.912 N/A LEU 29.A N ALA 24.A O no hydrogen 3.230 N/A THR 31.A OG1 PHE 71.A O no hydrogen 3.534 N/A VAL 32.A N PHE 71.A O no hydrogen 2.908 N/A THR 33.A OG1 VAL 69.A O no hydrogen 2.685 N/A THR 33.A OG1 THR 70.A OG1 no hydrogen 2.891 N/A THR 34.A N VAL 69.A O no hydrogen 2.917 N/A ILE 35.A N THR 34.A OG1 no hydrogen 2.674 N/A ALA 36.A N ARG 67.A O no hydrogen 2.893 N/A LYS 40.A N SER 37.A OG no hydrogen 3.041 N/A LYS 40.A NZ SER 37.A OG no hydrogen 3.201 N/A ILE 41.A N SER 37.A O no hydrogen 2.662 N/A ALA 42.A N LYS 38.A O no hydrogen 2.906 N/A ILE 43.A N LEU 39.A O no hydrogen 2.940 N/A LEU 44.A N LYS 40.A O no hydrogen 2.868 N/A GLU 45.A N ILE 41.A O no hydrogen 2.932 N/A ILE 46.A N ALA 42.A O no hydrogen 2.942 N/A LEU 47.A N ILE 43.A O no hydrogen 2.948 N/A VAL 48.A N LEU 44.A O no hydrogen 2.823 N/A LYS 49.A N GLU 45.A O no hydrogen 2.967 N/A LYS 49.A NZ GLU 45.A O no hydrogen 2.672 N/A GLU 50.A N LEU 47.A O no hydrogen 3.406 N/A GLY 51.A N VAL 48.A O no hydrogen 2.585 N/A TYR 52.A N LEU 47.A O no hydrogen 3.470 N/A TYR 52.A OH TRP 141.A OXT no hydrogen 3.203 N/A ALA 54.A N ASN 72.A O no hydrogen 2.773 N/A PHE 56.A N ASN 55.A OD1 no hydrogen 2.640 N/A GLN 57.A N THR 70.A O no hydrogen 2.807 N/A GLN 57.A NE2 ASN 55.A OD1 no hydrogen 2.557 N/A LEU 59.A N ILE 68.A O no hydrogen 2.539 N/A SER 63.A OG THR 65.A OG1 no hydrogen 2.940 N/A THR 65.A OG1 SER 63.A OG no hydrogen 2.940 N/A LYS 66.A N SER 63.A O no hydrogen 2.926 N/A ILE 68.A N LEU 59.A O no hydrogen 2.671 N/A VAL 69.A N THR 34.A O no hydrogen 2.889 N/A THR 70.A N GLN 57.A O no hydrogen 2.958 N/A THR 70.A OG1 THR 33.A OG1 no hydrogen 2.891 N/A PHE 71.A N VAL 32.A O no hydrogen 2.882 N/A ASN 72.A N ASN 55.A O no hydrogen 2.576 N/A LEU 73.A N MET 30.A O no hydrogen 3.293 N/A TYR 75.A OH LEU 29.A O no hydrogen 2.417 N/A THR 76.A N ILE 80.A O no hydrogen 3.291 N/A THR 76.A OG1 ILE 80.A O no hydrogen 3.346 N/A ARG 79.A N THR 76.A O no hydrogen 2.885 N/A ARG 79.A NH2 THR 76.A O no hydrogen 3.033 N/A ILE 80.A N THR 76.A OG1 no hydrogen 2.740 N/A SER 82.A N LYS 74.A O no hydrogen 2.903 N/A ASN 84.A N TRP 141.A O no hydrogen 2.748 N/A LYS 87.A N TYR 139.A O no hydrogen 2.912 N/A ILE 89.A N LEU 137.A O no hydrogen 2.941 N/A SER 90.A N LEU 137.A O no hydrogen 3.530 N/A LYS 91.A N LEU 94.A O no hydrogen 2.689 N/A LEU 94.A N LYS 91.A O no hydrogen 3.029 N/A ARG 98.A N GLY 134.A O no hydrogen 3.149 N/A LYS 102.A NZ GLU 101.A OE1 no hydrogen 2.818 N/A LEU 103.A N PHE 100.A O no hydrogen 3.097 N/A ASN 108.A ND2 ASN 108.A O no hydrogen 2.329 N/A GLY 109.A N VAL 106.A O no hydrogen 2.991 N/A GLY 111.A N VAL 106.A O no hydrogen 3.016 N/A ILE 112.A N VAL 140.A O no hydrogen 2.424 N/A SER 116.A N GLU 135.A O no hydrogen 3.096 N/A SER 116.A OG SER 116.A O no hydrogen 2.582 N/A SER 118.A N THR 117.A OG1 no hydrogen 2.624 N/A ALA 127.A N THR 123.A O no hydrogen 2.900 N/A ARG 128.A N ASP 124.A O no hydrogen 2.886 N/A LEU 129.A N LYS 125.A O no hydrogen 2.952 N/A LYS 130.A N VAL 126.A O no hydrogen 2.335 N/A TYR 139.A N LYS 87.A O no hydrogen 2.886 N/A VAL 140.A N ILE 112.A O no hydrogen 2.796 N/A TRP 141.A N GLY 85.A O no hydrogen 2.913 N/A