Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 34.A OE1 no hydrogen 2.636 N/A TYR 5.A N GLU 34.A OE2 no hydrogen 2.716 N/A LYS 6.A N PHE 3.A O no hydrogen 2.930 N/A LYS 6.A NZ GLU 100.A OE1 no hydrogen 2.853 N/A LYS 6.A NZ GLU 100.A OE2 no hydrogen 2.652 N/A GLU 8.A N VAL 4.A O no hydrogen 2.903 N/A ARG 14.A N PRO 10.A O no hydrogen 2.874 N/A ARG 14.A NE HIS 9.A O no hydrogen 2.861 N/A ARG 14.A NH1 HIS 9.A O no hydrogen 3.569 N/A ARG 14.A NH2 ASP 102.A OD2 no hydrogen 2.954 N/A ARG 15.A N PHE 11.A O no hydrogen 2.681 N/A SER 16.A N GLU 12.A O no hydrogen 3.210 N/A GLU 17.A N LYS 13.A O no hydrogen 3.111 N/A GLY 18.A N ARG 14.A O no hydrogen 2.916 N/A GLU 19.A N ARG 15.A O no hydrogen 2.805 N/A LYS 20.A N SER 16.A O no hydrogen 3.093 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.573 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.191 N/A ILE 21.A N GLU 17.A O no hydrogen 3.403 N/A ARG 22.A N GLY 18.A O no hydrogen 3.119 N/A LYS 23.A N GLU 19.A O no hydrogen 3.100 N/A LYS 24.A N LYS 20.A O no hydrogen 2.960 N/A TYR 25.A N ILE 21.A O no hydrogen 2.731 N/A ARG 28.A N TYR 25.A O no hydrogen 3.168 N/A ARG 28.A NH2 LEU 50.A O no hydrogen 3.138 N/A VAL 29.A N VAL 51.A O no hydrogen 2.780 N/A VAL 31.A N TYR 49.A O no hydrogen 2.964 N/A ILE 32.A N LEU 105.A O no hydrogen 2.768 N/A VAL 33.A N LYS 47.A O no hydrogen 2.908 N/A GLU 34.A N ILE 107.A O no hydrogen 2.988 N/A LYS 35.A NZ ILE 41.A O no hydrogen 2.813 N/A LYS 35.A NZ ASP 43.A OD1 no hydrogen 2.747 N/A ALA 36.A N TYR 109.A O no hydrogen 2.657 N/A ALA 39.A N ALA 36.A O no hydrogen 3.083 N/A ARG 40.A N ASP 111.A OD2 no hydrogen 2.701 N/A LYS 47.A NZ GLU 8.A OE2 no hydrogen 2.829 N/A LYS 48.A NZ GLU 17.A OE2 no hydrogen 2.796 N/A TYR 49.A N VAL 31.A O no hydrogen 2.778 N/A TYR 49.A OH LYS 46.A O no hydrogen 2.576 N/A VAL 51.A N VAL 29.A O no hydrogen 3.059 N/A SER 53.A N ASP 27.A O no hydrogen 2.838 N/A LEU 55.A N PRO 52.A O no hydrogen 3.237 N/A THR 56.A N GLN 59.A OE1 no hydrogen 2.950 N/A VAL 57.A N ALA 89.A O no hydrogen 2.808 N/A GLY 58.A N THR 87.A O no hydrogen 3.090 N/A GLN 59.A N THR 56.A OG1 no hydrogen 2.925 N/A PHE 60.A N THR 56.A O no hydrogen 2.882 N/A TYR 61.A N.A VAL 57.A O no hydrogen 2.830 N/A TYR 61.A N.B VAL 57.A O no hydrogen 2.798 N/A PHE 62.A N GLY 58.A O no hydrogen 3.122 N/A LEU 63.A N GLN 59.A O no hydrogen 3.079 N/A ILE 64.A N PHE 60.A O no hydrogen 2.830 N/A ARG 65.A N TYR 61.A O.A no hydrogen 2.838 N/A ARG 65.A N TYR 61.A O.B no hydrogen 2.852 N/A ARG 65.A NE ASP 74.A O no hydrogen 3.153 N/A ARG 65.A NH2 ALA 72.A O no hydrogen 2.878 N/A ARG 65.A NH2 ASP 74.A O no hydrogen 2.336 N/A ARG 67.A N ILE 64.A O no hydrogen 2.883 N/A ARG 67.A NH1 LEU 63.A O no hydrogen 3.235 N/A ILE 68.A N ARG 65.A O no hydrogen 3.174 N/A HIS 69.A N ASP 43.A O no hydrogen 2.963 N/A HIS 69.A NE2 ASP 45.A OD2 no hydrogen 2.617 N/A ARG 71.A N ASP 74.A OD2 no hydrogen 2.897 N/A ASP 74.A N ARG 71.A O no hydrogen 2.910 N/A LEU 76.A N TYR 61.A OH.A no hydrogen 3.405 N/A PHE 77.A N SER 110.A O no hydrogen 2.879 N/A PHE 78.A N TYR 61.A OH.B no hydrogen 3.055 N/A PHE 79.A N ALA 108.A O no hydrogen 2.716 N/A VAL 80.A N VAL 83.A O no hydrogen 2.827 N/A ASN 81.A ND2 HIS 98.A ND1 no hydrogen 3.066 N/A ASN 81.A ND2 HIS 98.A O no hydrogen 3.128 N/A VAL 83.A N VAL 80.A O no hydrogen 3.053 N/A THR 90.A N GLN 93.A OE1 no hydrogen 2.970 N/A MET 91.A N LEU 55.A O no hydrogen 2.892 N/A GLY 92.A N SER 53.A O no hydrogen 2.822 N/A GLN 93.A N THR 90.A OG1 no hydrogen 3.030 N/A LEU 94.A N THR 90.A O no hydrogen 2.908 N/A TYR 95.A N MET 91.A O no hydrogen 2.883 N/A TYR 95.A OH PHE 103.A O no hydrogen 2.737 N/A GLN 96.A N GLY 92.A O no hydrogen 2.957 N/A GLU 97.A N GLN 93.A O no hydrogen 3.153 N/A HIS 98.A N TYR 95.A O no hydrogen 3.353 N/A HIS 99.A N TYR 95.A O no hydrogen 2.970 N/A HIS 99.A ND1 GLU 100.A O no hydrogen 3.060 N/A GLU 100.A N PHE 104.A O no hydrogen 2.832 N/A PHE 103.A N GLU 100.A O no hydrogen 2.943 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 2.923 N/A LEU 105.A N PRO 30.A O no hydrogen 2.998 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.428 N/A ILE 107.A N ILE 32.A O no hydrogen 2.716 N/A ALA 108.A N PHE 79.A O no hydrogen 2.909 N/A TYR 109.A N GLU 34.A O no hydrogen 2.863 N/A TYR 109.A OH GLY 42.A O no hydrogen 2.768 N/A SER 110.A N PHE 77.A O no hydrogen 2.889 N/A SER 110.A OG ASP 111.A OD2 no hydrogen 3.385 N/A GLU 112.A N SER 110.A OG no hydrogen 2.898 N/A