Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v71_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.828 N/A MET 1.A N VAL 21.A O no hydrogen 2.787 N/A VAL 3.A N VAL 19.A O no hydrogen 2.966 N/A ILE 4.A N VAL 37.A O no hydrogen 2.871 N/A LEU 5.A N ASP 17.A O no hydrogen 3.138 N/A LEU 6.A N LYS 35.A O no hydrogen 2.805 N/A ASP 7.A N LYS 35.A O no hydrogen 3.355 N/A LEU 12.A N VAL 9.A O no hydrogen 3.318 N/A GLY 16.A N LEU 5.A O no hydrogen 2.855 N/A ASP 17.A N SER 14.A O no hydrogen 3.153 N/A VAL 19.A N VAL 3.A O no hydrogen 2.901 N/A VAL 21.A N MET 1.A O no hydrogen 2.933 N/A TYR 25.A N LYS 22.A O no hydrogen 2.914 N/A TYR 25.A OH ASN 11.A OD1 no hydrogen 2.711 N/A ALA 26.A N LYS 22.A O no hydrogen 3.207 N/A ARG 27.A N ALA 23.A O no hydrogen 2.810 N/A ASN 28.A N GLY 24.A O no hydrogen 2.860 N/A LEU 30.A N TYR 25.A O no hydrogen 3.078 N/A VAL 31.A N ALA 26.A O no hydrogen 2.883 N/A GLN 33.A N PHE 29.A O no hydrogen 3.169 N/A GLY 34.A N VAL 31.A O no hydrogen 3.112 N/A LYS 35.A N LEU 30.A O no hydrogen 3.000 N/A LYS 35.A NZ LYS 8.A O no hydrogen 2.784 N/A ALA 36.A N LEU 30.A O no hydrogen 3.089 N/A VAL 37.A N ILE 4.A O no hydrogen 3.006 N/A THR 40.A OG1 ALA 39.A O no hydrogen 2.726 N/A LYS 41.A NZ GLU 48.A OE2 no hydrogen 2.754 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 2.819 N/A LYS 42.A NZ GLU 45.A OE2 no hydrogen 3.208 N/A ASN 43.A N THR 40.A O no hydrogen 2.921 N/A ILE 44.A N THR 40.A O no hydrogen 2.953 N/A PHE 47.A N ILE 44.A O no hydrogen 3.049 N/A GLU 48.A N ILE 44.A O no hydrogen 2.965 N/A ARG 50.A N PHE 47.A O no hydrogen 2.961 N/A ARG 50.A NH1 GLU 53.A OE2 no hydrogen 2.744 N/A ARG 51.A N PHE 47.A O no hydrogen 3.077 N/A ARG 51.A NH1 GLY 34.A O no hydrogen 3.066 N/A ARG 51.A NH2 GLY 34.A O no hydrogen 2.801 N/A LEU 54.A N ARG 50.A O no hydrogen 2.946 N/A GLU 55.A N ARG 51.A O no hydrogen 3.264 N/A LYS 57.A N GLU 53.A O no hydrogen 2.943 N/A LEU 58.A N LEU 54.A O no hydrogen 3.011 N/A ALA 59.A N GLU 55.A O no hydrogen 2.915 N/A GLU 60.A N ALA 56.A O no hydrogen 3.333 N/A VAL 61.A N LEU 58.A O no hydrogen 2.956 N/A LEU 62.A N LEU 58.A O no hydrogen 2.852 N/A ASN 66.A N ALA 63.A O no hydrogen 3.383 N/A ASN 66.A ND2 VAL 61.A O no hydrogen 2.909 N/A ARG 68.A N ALA 65.A O no hydrogen 3.123 N/A ARG 68.A NE ALA 64.A O no hydrogen 2.898 N/A ARG 68.A NH1 GLU 76.A OE2 no hydrogen 2.807 N/A ARG 68.A NH2 GLU 76.A OE2 no hydrogen 3.565 N/A LYS 71.A N ARG 68.A O no hydrogen 3.010 N/A GLU 76.A N LYS 141.A O no hydrogen 2.895 N/A ALA 84.A N GLU 149.A O no hydrogen 2.938 N/A SER 93.A OG ASP 98.A OD1 no hydrogen 2.614 N/A ARG 97.A NE SER 113.A OG no hydrogen 2.902 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 2.909 N/A THR 104.A N ASP 101.A OD1 no hydrogen 2.843 N/A ALA 106.A N VAL 103.A O no hydrogen 2.934 N/A LYS 112.A NZ GLN 133.A OE1 no hydrogen 2.980 N/A ARG 116.A N SER 131.A O no hydrogen 3.010 N/A VAL 121.A N ASN 119.A OD1 no hydrogen 3.366 N/A ARG 123.A NE LEU 90.A O no hydrogen 3.397 N/A GLY 126.A N VAL 146.A O no hydrogen 2.923 N/A HIS 128.A N VAL 144.A O no hydrogen 2.846 N/A VAL 130.A N VAL 142.A O no hydrogen 3.023 N/A PHE 132.A N ALA 140.A O no hydrogen 3.005 N/A GLN 133.A N GLU 114.A O no hydrogen 2.987 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 3.041 N/A GLN 133.A NE2 SER 136.A O no hydrogen 3.169 N/A VAL 134.A N VAL 138.A O no hydrogen 2.955 N/A HIS 135.A N VAL 138.A O no hydrogen 3.041 N/A VAL 138.A N HIS 135.A O no hydrogen 3.039 N/A ALA 140.A N PHE 132.A O no hydrogen 2.915 N/A LYS 141.A NZ GLU 129.A OE1 no hydrogen 2.891 N/A VAL 142.A N VAL 130.A O no hydrogen 2.966 N/A ILE 143.A N GLU 76.A O no hydrogen 3.216 N/A VAL 144.A N HIS 128.A O no hydrogen 2.985 N/A VAL 146.A N GLY 126.A O no hydrogen 3.193 N/A GLU 149.A N VAL 147.A O no hydrogen 2.784 N/A