Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 62.A O no hydrogen 2.611 N/A TYR 3.A OH GLY 64.A O no hydrogen 2.806 N/A ASN 4.A ND2 TRP 60.A O no hydrogen 2.372 N/A ILE 5.A N TRP 60.A O no hydrogen 2.882 N/A ILE 6.A N LEU 86.A O no hydrogen 2.733 N/A LEU 7.A N TYR 58.A O no hydrogen 2.846 N/A GLY 11.A N VAL 9.A O no hydrogen 2.951 N/A ASN 19.A N LEU 15.A O no hydrogen 2.883 N/A GLN 20.A N GLU 16.A O no hydrogen 2.906 N/A GLN 20.A NE2 GLN 17.A O no hydrogen 3.341 N/A VAL 21.A N GLN 17.A O no hydrogen 2.982 N/A ASN 22.A N ALA 18.A O no hydrogen 2.909 N/A GLU 23.A N ASN 19.A O no hydrogen 2.942 N/A LYS 24.A N GLN 20.A O no hydrogen 2.981 N/A GLN 25.A N VAL 21.A O no hydrogen 2.891 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.447 N/A GLN 25.A NE2 PHE 72.A O no hydrogen 2.668 N/A GLN 25.A NE2 THR 75.A OG1 no hydrogen 2.754 N/A GLN 26.A N ASN 22.A O no hydrogen 2.917 N/A GLN 26.A NE2 ASN 22.A O no hydrogen 3.200 N/A GLN 27.A N GLU 23.A O no hydrogen 2.901 N/A GLN 27.A NE2 GLU 23.A O no hydrogen 2.954 N/A THR 28.A N LYS 24.A O no hydrogen 2.986 N/A THR 28.A OG1 GLN 25.A O no hydrogen 2.154 N/A LEU 29.A N GLN 26.A O no hydrogen 2.937 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 3.155 N/A THR 30.A OG1 SER 68.A OG no hydrogen 2.875 N/A LEU 40.A N TYR 57.A O no hydrogen 2.928 N/A GLY 41.A N TYR 57.A O no hydrogen 2.979 N/A LYS 43.A N ALA 55.A O no hydrogen 2.876 N/A LEU 45.A N LEU 53.A O no hydrogen 2.677 N/A LYS 50.A N GLN 52.A OE1 no hydrogen 3.283 N/A LYS 50.A NZ ASP 10.A OD1 no hydrogen 3.248 N/A LYS 51.A N GLN 52.A OE1 no hydrogen 2.921 N/A SER 54.A OG SER 12.A OG no hydrogen 3.386 N/A SER 54.A OG LYS 43.A O no hydrogen 2.758 N/A SER 54.A OG GLU 44.A OE2 no hydrogen 3.474 N/A ALA 55.A N LYS 43.A O no hydrogen 2.935 N/A TYR 57.A N GLY 41.A O no hydrogen 2.856 N/A TYR 58.A N LEU 7.A O no hydrogen 2.912 N/A ARG 59.A NH2 GLU 38.A OE1 no hydrogen 3.218 N/A TRP 60.A N ILE 5.A O no hydrogen 2.894 N/A GLY 64.A N MET 1.A O no hydrogen 3.118 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 2.785 N/A GLN 67.A NE2 ASN 66.A OD1 no hydrogen 2.756 N/A SER 68.A OG THR 30.A OG1 no hydrogen 2.875 N/A SER 68.A OG ASN 31.A OD1 no hydrogen 3.170 N/A THR 69.A OG1 ASN 66.A O no hydrogen 2.860 N/A LYS 70.A NZ GLN 67.A O no hydrogen 3.210 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 2.699 N/A PHE 72.A N ASP 71.A OD1 no hydrogen 2.634 N/A LYS 73.A N THR 69.A O no hydrogen 2.582 N/A LYS 73.A NZ GLU 85.A O no hydrogen 3.008 N/A ARG 74.A N LYS 70.A O no hydrogen 2.887 N/A THR 75.A N ASP 71.A O no hydrogen 2.885 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.633 N/A THR 75.A OG1 PHE 72.A O no hydrogen 2.623 N/A ALA 76.A N PHE 72.A O no hydrogen 2.975 N/A ASN 77.A N LYS 73.A O no hydrogen 2.837 N/A ILE 78.A N ARG 74.A O no hydrogen 2.941 N/A ASN 79.A N THR 75.A O no hydrogen 3.191 N/A LYS 80.A NZ ASP 10.A OD2 no hydrogen 3.569 N/A ARG 84.A NH2 LEU 83.A O no hydrogen 3.545 N/A ILE 88.A N ASN 4.A O no hydrogen 2.903 N/A LEU 90.A N ASN 89.A OD1 no hydrogen 2.425 N/A SER 99.A N LEU 97.A O no hydrogen 2.716 N/A ASN 101.A ND2 ALA 98.A O no hydrogen 3.670 N/A LYS 103.A N ILE 100.A O no hydrogen 2.958 N/A GLN 106.A N LYS 103.A O no hydrogen 3.466 N/A ALA 108.A N LYS 104.A O no hydrogen 2.923 N/A LEU 109.A N GLN 105.A O no hydrogen 2.890 N/A GLN 110.A N GLN 106.A O no hydrogen 2.876 N/A LYS 111.A N LEU 107.A O no hydrogen 2.965 N/A LYS 111.A NZ LEU 107.A O no hydrogen 2.937 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.355 N/A ARG 112.A NH2 GLU 122.A O no hydrogen 3.207 N/A ALA 113.A N LEU 109.A O no hydrogen 2.879 N/A LYS 114.A N GLN 110.A O no hydrogen 2.908 N/A LYS 114.A NZ GLN 110.A O no hydrogen 2.882 N/A ARG 121.A NH1 ALA 113.A O no hydrogen 2.241 N/A ASN 123.A ND2 ALA 113.A O no hydrogen 2.372 N/A SER 144.A OG ARG 142.A O no hydrogen 3.362 N/A