Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.110 N/A SER 11.A OG LYS 10.A O no hydrogen 2.569 N/A SER 12.A N ARG 8.A O no hydrogen 3.438 N/A SER 12.A OG ARG 9.A O no hydrogen 2.738 N/A SER 12.A OG LYS 10.A O no hydrogen 3.332 N/A SER 12.A OG GLY 68.A O no hydrogen 2.629 N/A SER 13.A OG LYS 67.A O no hydrogen 2.881 N/A LYS 15.A N VAL 65.A O no hydrogen 2.899 N/A TYR 17.A N ASN 63.A O no hydrogen 2.910 N/A LEU 18.A N TYR 3.A O no hydrogen 3.075 N/A THR 19.A N ASP 61.A O no hydrogen 3.228 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.402 N/A THR 19.A OG1 ASP 61.A OD2 no hydrogen 3.413 N/A THR 21.A N THR 19.A O no hydrogen 2.677 N/A ASP 23.A N THR 21.A OG1 no hydrogen 3.302 N/A GLY 25.A N ASP 23.A OD2 no hydrogen 2.535 N/A LYS 26.A N ASP 23.A OD2 no hydrogen 3.290 N/A ASN 30.A ND2 VAL 66.A O no hydrogen 3.034 N/A ARG 31.A NH2 THR 28.A O no hydrogen 3.455 N/A GLU 36.A N ASP 33.A OD1 no hydrogen 3.085 N/A TYR 37.A N ASP 33.A O no hydrogen 3.111 N/A TYR 37.A OH ASN 30.A OD1 no hydrogen 2.307 N/A PHE 38.A N PRO 34.A O no hydrogen 2.707 N/A ILE 44.A N LYS 41.A O no hydrogen 2.731 N/A GLN 45.A N LEU 42.A O no hydrogen 3.106 N/A GLN 45.A NE2 GLU 48.A OE1 no hydrogen 3.005 N/A ASP 46.A N LEU 42.A O no hydrogen 2.571 N/A MET 47.A N VAL 43.A O no hydrogen 2.908 N/A ASP 52.A N GLU 48.A O no hydrogen 2.555 N/A LEU 53.A N GLN 49.A O no hydrogen 2.939 N/A THR 54.A N LEU 51.A O no hydrogen 2.666 N/A THR 54.A OG1 PRO 50.A O no hydrogen 2.970 N/A THR 54.A OG1 LEU 51.A O no hydrogen 3.411 N/A LYS 57.A NZ GLU 48.A OE2 no hydrogen 3.544 N/A LYS 58.A N ASP 55.A O no hydrogen 3.004 N/A LYS 58.A NZ LEU 56.A O no hydrogen 3.104 N/A LYS 58.A NZ LYS 57.A O no hydrogen 2.824 N/A ASP 61.A N THR 19.A O no hydrogen 3.115 N/A VAL 65.A N LYS 15.A O no hydrogen 2.897 N/A LYS 67.A N SER 13.A O no hydrogen 2.923 N/A ALA 75.A N PHE 71.A O no hydrogen 3.450 N/A GLY 76.A N THR 72.A O no hydrogen 2.872 N/A ALA 77.A N GLY 73.A O no hydrogen 2.896 N/A ILE 78.A N GLN 74.A O no hydrogen 2.938 N/A ARG 79.A N ALA 75.A O no hydrogen 2.865 N/A ARG 79.A NE ASP 46.A O no hydrogen 3.488 N/A LEU 80.A N GLY 76.A O no hydrogen 2.908 N/A GLY 81.A N ALA 77.A O no hydrogen 2.953 N/A ILE 82.A N ILE 78.A O no hydrogen 2.871 N/A VAL 83.A N ARG 79.A O no hydrogen 2.966 N/A ARG 84.A N LEU 80.A O no hydrogen 2.889 N/A ALA 85.A N GLY 81.A O no hydrogen 2.899 N/A LEU 86.A N ILE 82.A O no hydrogen 2.933 N/A LEU 87.A N VAL 83.A O no hydrogen 2.909 N/A GLN 88.A N ARG 84.A O no hydrogen 2.845 N/A PHE 89.A N ALA 85.A O no hydrogen 2.924 N/A GLU 92.A N ASN 90.A O no hydrogen 2.603 N/A LEU 93.A N ASN 90.A O no hydrogen 3.453 N/A LEU 97.A N LEU 93.A O no hydrogen 3.186 N/A LYS 98.A N LYS 95.A O no hydrogen 3.222 N/A LYS 101.A N LYS 98.A O no hydrogen 2.971 N/A THR 104.A N THR 103.A OG1 no hydrogen 2.731 N/A THR 104.A OG1 THR 103.A O no hydrogen 2.610 N/A THR 104.A OG1 THR 104.A O no hydrogen 2.438 N/A ARG 105.A NH1 ARG 108.A O no hydrogen 3.124 N/A ARG 105.A NH2 ASP 106.A OD1 no hydrogen 3.386 N/A ARG 105.A NH2 ARG 108.A O no hydrogen 2.903 N/A LYS 107.A NZ ARG 105.A O no hydrogen 3.365 N/A ARG 108.A N ASP 106.A OD1 no hydrogen 3.382 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.626 N/A ARG 112.A NH1 LYS 110.A O no hydrogen 3.480 N/A LYS 113.A NZ LEU 117.A O no hydrogen 2.880 N/A LYS 113.A NZ TYR 118.A O no hydrogen 3.341 N/A LYS 114.A NZ GLU 111.A OE2 no hydrogen 2.635 N/A LYS 114.A NZ ARG 112.A O no hydrogen 3.164 N/A LEU 117.A N LYS 114.A O no hydrogen 3.357 N/A TYR 118.A N ARG 122.A O no hydrogen 2.915 N/A