Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 1.A O no hydrogen 3.320 N/A PHE 5.A N ASP 2.A O no hydrogen 3.152 N/A SER 9.A N VAL 22.A O no hydrogen 2.959 N/A SER 9.A OG VAL 22.A O no hydrogen 3.409 N/A LYS 10.A NZ ASN 19.A OD1 no hydrogen 2.975 N/A GLY 11.A N VAL 20.A O no hydrogen 2.745 N/A ASP 14.A N SER 12.A OG no hydrogen 2.977 N/A PHE 15.A N SER 12.A O no hydrogen 3.007 N/A PHE 16.A N SER 12.A O no hydrogen 3.013 N/A THR 17.A N ARG 46.A O no hydrogen 2.780 N/A TRP 21.A N VAL 40.A O no hydrogen 2.922 N/A VAL 22.A N SER 9.A O no hydrogen 2.980 N/A LYS 23.A N ASP 38.A O no hydrogen 2.842 N/A VAL 25.A N VAL 36.A O no hydrogen 2.945 N/A GLY 30.A N ASP 27.A O no hydrogen 2.823 N/A PHE 32.A N ASP 27.A OD1 no hydrogen 2.857 N/A THR 34.A OG1 PHE 32.A O no hydrogen 2.789 N/A GLN 35.A N SER 107.A O no hydrogen 3.002 N/A GLN 35.A NE2 THR 26.A O no hydrogen 2.828 N/A VAL 36.A N VAL 25.A O no hydrogen 2.914 N/A TYR 37.A N GLY 105.A O no hydrogen 2.900 N/A TYR 37.A OH.A SER 107.A OG no hydrogen 2.587 N/A ASP 38.A N LYS 23.A O no hydrogen 2.782 N/A VAL 39.A N HIS 103.A O no hydrogen 2.839 N/A VAL 40.A N TRP 21.A O no hydrogen 2.920 N/A PHE 41.A N LEU 101.A O no hydrogen 2.808 N/A GLU 42.A N ASN 19.A O no hydrogen 3.059 N/A GLY 44.A N ALA 96.A O no hydrogen 2.902 N/A ALA 45.A N GLU 42.A O no hydrogen 2.914 N/A ARG 46.A N THR 17.A O no hydrogen 2.944 N/A ARG 46.A NH1 GLY 44.A O no hydrogen 3.000 N/A ARG 46.A NH2 VAL 121.A O no hydrogen 2.739 N/A ARG 46.A NH2 GLU 123.A OE1 no hydrogen 3.383 N/A THR 47.A N HIS 93.A O no hydrogen 2.957 N/A THR 47.A OG1 HIS 48.A O no hydrogen 2.848 N/A THR 47.A OG1 HIS 93.A O no hydrogen 3.492 N/A HIS 48.A N PHE 15.A O no hydrogen 2.883 N/A TRP 49.A N GLY 119.A O no hydrogen 2.823 N/A TRP 49.A NE1 GLU 125.A OE1 no hydrogen 3.025 N/A HIS 50.A N HIS 91.A O no hydrogen 2.998 N/A HIS 50.A ND1 HIS 48.A O no hydrogen 2.884 N/A SER 51.A N GLU 116.A O no hydrogen 2.996 N/A GLY 55.A N HIS 52.A O no hydrogen 3.126 N/A GLN 56.A N ILE 85.A O no hydrogen 2.960 N/A GLN 56.A NE2 TYR 37.A OH.A no hydrogen 2.658 N/A ILE 57.A N ILE 106.A O no hydrogen 2.868 N/A LEU 58.A N VAL 83.A O no hydrogen 2.902 N/A ILE 59.A N ILE 104.A O no hydrogen 2.886 N/A VAL 60.A N ASP 81.A O no hydrogen 2.977 N/A THR 61.A N VAL 102.A O no hydrogen 2.906 N/A THR 61.A OG1 VAL 102.A O no hydrogen 3.312 N/A ARG 62.A N VAL 102.A O no hydrogen 3.306 N/A LYS 64.A N GLU 100.A O no hydrogen 2.941 N/A LYS 64.A NZ LYS 133.A O no hydrogen 2.962 N/A LYS 64.A NZ LYS 133.A OXT no hydrogen 2.936 N/A GLY 65.A N LEU 77.A O no hydrogen 2.938 N/A PHE 66.A N GLY 94.A O no hydrogen 2.858 N/A TYR 67.A N ARG 75.A O no hydrogen 2.863 N/A TYR 67.A OH GLU 69.A OE2 no hydrogen 2.627 N/A GLN 68.A N TRP 92.A O no hydrogen 3.028 N/A GLN 68.A NE2 LYS 72.A O no hydrogen 2.807 N/A ARG 70.A N VAL 90.A O no hydrogen 2.938 N/A LYS 72.A N GLU 69.A O no hydrogen 2.969 N/A ARG 75.A N TYR 67.A O no hydrogen 2.694 N/A ARG 75.A NH2 VAL 82.A O no hydrogen 3.024 N/A LEU 77.A N GLY 65.A O no hydrogen 2.718 N/A LYS 78.A N ASP 81.A OD2 no hydrogen 2.884 N/A GLY 80.A N VAL 60.A O no hydrogen 2.813 N/A ASP 81.A N LYS 78.A O no hydrogen 3.076 N/A VAL 83.A N LEU 58.A O no hydrogen 2.882 N/A ILE 85.A N GLN 56.A O no hydrogen 2.767 N/A ASN 88.A N HIS 52.A O no hydrogen 2.879 N/A VAL 89.A N PRO 86.A O no hydrogen 3.166 N/A HIS 91.A N HIS 50.A O no hydrogen 2.904 N/A HIS 91.A ND1 VAL 89.A O no hydrogen 3.040 N/A TRP 92.A N GLN 68.A O no hydrogen 2.936 N/A TRP 92.A NE1 GLN 68.A OE1 no hydrogen 2.918 N/A HIS 93.A N THR 47.A OG1 no hydrogen 3.101 N/A GLY 94.A N PHE 66.A O no hydrogen 2.963 N/A ALA 95.A N ALA 45.A O no hydrogen 2.806 N/A ALA 96.A N LYS 64.A O no hydrogen 3.024 N/A LEU 101.A N PHE 41.A O no hydrogen 2.985 N/A VAL 102.A N ARG 62.A O no hydrogen 2.994 N/A HIS 103.A N VAL 39.A O no hydrogen 3.026 N/A HIS 103.A ND1 ILE 104.A O no hydrogen 2.908 N/A ILE 104.A N ILE 59.A O no hydrogen 2.823 N/A GLY 105.A N TYR 37.A O no hydrogen 2.755 N/A ILE 106.A N ILE 57.A O no hydrogen 2.791 N/A SER 107.A N GLN 35.A O no hydrogen 2.825 N/A SER 107.A OG TYR 37.A OH.A no hydrogen 2.587 N/A THR 108.A N GLY 55.A O no hydrogen 3.300 N/A THR 108.A OG1 GLY 54.A O no hydrogen 2.701 N/A GLN 109.A NE2 GLY 54.A O no hydrogen 2.816 N/A VAL 110.A N ASN 33.A O no hydrogen 3.056 N/A HIS 111.A N ASN 33.A OD1 no hydrogen 2.779 N/A LEU 112.A N GLN 109.A O no hydrogen 2.986 N/A GLY 113.A N VAL 110.A O no hydrogen 2.913 N/A GLU 116.A N SER 51.A O no hydrogen 2.721 N/A LEU 118.A N TRP 49.A O no hydrogen 2.817 N/A SER 120.A OG HIS 48.A NE2 no hydrogen 3.188 N/A THR 122.A N GLU 125.A OE1 no hydrogen 3.194 N/A GLU 125.A N THR 122.A OG1 no hydrogen 3.037 N/A TYR 126.A N THR 122.A O no hydrogen 2.813 N/A TYR 126.A OH ALA 95.A O no hydrogen 2.621 N/A ARG 127.A N GLU 123.A O no hydrogen 2.757 N/A LYS 128.A N GLU 124.A O no hydrogen 2.876 N/A ALA 129.A N GLU 125.A O no hydrogen 2.913 N/A THR 130.A N TYR 126.A O no hydrogen 2.853 N/A THR 130.A N ARG 127.A O no hydrogen 3.098 N/A THR 130.A OG1 TYR 126.A O no hydrogen 2.728 N/A GLU 131.A N ARG 127.A O no hydrogen 2.660 N/A LYS 133.A N THR 130.A O no hydrogen 3.030 N/A LYS 133.A NZ ALA 129.A O no hydrogen 3.002 N/A