Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p11_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N PHE 146.A O no hydrogen 2.765 N/A ILE 7.A N ILE 144.A O no hydrogen 2.945 N/A ASN 9.A N HIS 142.A O no hydrogen 2.949 N/A PHE 14.A N ILE 135.A O no hydrogen 3.015 N/A GLY 16.A N LEU 133.A O no hydrogen 2.915 N/A ILE 18.A N ASP 131.A O no hydrogen 2.734 N/A GLN 21.A N ASP 20.A OD1 no hydrogen 2.849 N/A GLN 21.A NE2 ASP 23.A OD1 no hydrogen 2.706 N/A GLY 25.A N VAL 104.A O no hydrogen 2.728 N/A THR 26.A N ASP 23.A O no hydrogen 3.059 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.751 N/A THR 26.A OG1 SER 149.A OG.A no hydrogen 3.224 N/A LEU 27.A N SER 147.A O no hydrogen 2.920 N/A ILE 28.A N ILE 102.A O no hydrogen 2.964 N/A VAL 29.A N GLY 145.A O no hydrogen 2.892 N/A ILE 30.A N ILE 100.A O no hydrogen 2.885 N/A ARG 31.A N SER 143.A O no hydrogen 2.933 N/A GLY 32.A N PHE 98.A O no hydrogen 3.096 N/A HIS 33.A N ASN 140.A O no hydrogen 2.907 N/A HIS 33.A ND1 HIS 142.A NE2 no hydrogen 2.803 N/A VAL 34.A N LYS 96.A O no hydrogen 3.186 N/A ALA 38.A N PRO 35.A O no hydrogen 3.218 N/A ARG 40.A N ASP 39.A OD1.A no hydrogen 2.768 N/A ARG 40.A NH2 GLN 42.A OE1 no hydrogen 2.737 N/A PHE 41.A N PRO 63.A O no hydrogen 3.274 N/A GLN 42.A N TYR 136.A O no hydrogen 2.896 N/A GLN 42.A NE2 ASP 44.A OD2 no hydrogen 2.874 N/A VAL 43.A N PHE 61.A O no hydrogen 2.939 N/A ASP 44.A N GLY 134.A O no hydrogen 2.855 N/A LEU 45.A N PHE 59.A O no hydrogen 2.949 N/A GLN 46.A N THR 132.A O no hydrogen 2.823 N/A GLN 46.A NE2 GLY 48.A O no hydrogen 3.064 N/A ASN 47.A N ASP 56.A O no hydrogen 2.995 N/A GLY 48.A N ASP 131.A OD1 no hydrogen 2.792 N/A SER 50.A OG PRO 53.A O no hydrogen 2.533 N/A ARG 54.A N GLU 79.A OE2 no hydrogen 2.969 N/A ALA 55.A N SER 50.A O no hydrogen 2.948 N/A VAL 57.A N LEU 76.A O no hydrogen 2.955 N/A ALA 58.A N LEU 45.A O no hydrogen 2.851 N/A PHE 59.A N LEU 45.A O no hydrogen 3.417 N/A HIS 60.A N ASN 74.A O no hydrogen 2.995 N/A HIS 60.A ND1 ASP 44.A OD1 no hydrogen 2.957 N/A PHE 61.A N VAL 43.A O no hydrogen 2.858 N/A ASN 62.A N VAL 72.A O no hydrogen 2.874 N/A ASN 62.A ND2 PHE 41.A O no hydrogen 2.894 N/A ARG 64.A N CYS 70.A O no hydrogen 2.926 N/A ARG 64.A NE ASN 62.A OD1 no hydrogen 2.713 N/A ARG 64.A NH2 ASN 62.A OD1 no hydrogen 2.873 N/A PHE 65.A N ASP 39.A O.A no hydrogen 2.916 N/A PHE 65.A N ASP 39.A O.B no hydrogen 2.881 N/A LYS 66.A NZ ASP 39.A OD1.B no hydrogen 2.954 N/A GLY 69.A N LYS 66.A O no hydrogen 2.989 N/A CYS 70.A N ARG 64.A O no hydrogen 3.086 N/A ILE 71.A N THR 87.A O no hydrogen 2.929 N/A VAL 72.A N ASN 62.A O no hydrogen 2.983 N/A CYS 73.A N GLU 85.A O no hydrogen 2.974 N/A ASN 74.A N HIS 60.A O no hydrogen 3.145 N/A ASN 74.A ND2 GLY 82.A O no hydrogen 2.700 N/A THR 75.A N ASN 74.A OD1 no hydrogen 2.628 N/A THR 75.A OG1 ALA 58.A O no hydrogen 2.721 N/A THR 75.A OG1 TYR 121.A OH no hydrogen 2.645 N/A LEU 76.A N VAL 57.A O no hydrogen 3.035 N/A ILE 77.A N LYS 80.A O no hydrogen 3.066 N/A ASN 78.A N ASP 56.A OD1 no hydrogen 2.990 N/A LYS 80.A N ILE 77.A O no hydrogen 2.956 N/A GLY 82.A N THR 75.A O no hydrogen 3.041 N/A GLU 85.A N CYS 73.A O no hydrogen 2.913 N/A THR 87.A N ILE 71.A O no hydrogen 2.848 N/A PHE 92.A N THR 90.A OG1 no hydrogen 3.347 N/A ARG 94.A NE ALA 38.A O no hydrogen 2.692 N/A ARG 94.A NH2 ALA 38.A O no hydrogen 2.996 N/A GLU 95.A N VAL 34.A O no hydrogen 2.638 N/A LYS 96.A N LYS 93.A O no hydrogen 3.159 N/A PHE 98.A N GLY 32.A O no hydrogen 2.753 N/A GLU 99.A N ASN 114.A OD1 no hydrogen 2.827 N/A ILE 100.A N ILE 30.A O no hydrogen 2.729 N/A VAL 101.A N ALA 112.A O no hydrogen 2.775 N/A ILE 102.A N ILE 28.A O no hydrogen 2.895 N/A MET 103.A N GLN 110.A O no hydrogen 2.792 N/A VAL 104.A N THR 26.A O no hydrogen 2.879 N/A LEU 105.A N LYS 108.A O no hydrogen 2.880 N/A LYS 108.A NZ ASP 107.A OD1 no hydrogen 3.193 N/A LYS 108.A NZ ASP 107.A OD2 no hydrogen 3.482 N/A PHE 109.A N TYR 121.A O no hydrogen 2.864 N/A GLN 110.A N MET 103.A O no hydrogen 2.873 N/A VAL 111.A N LEU 119.A O no hydrogen 2.905 N/A ALA 112.A N VAL 101.A O no hydrogen 2.974 N/A VAL 113.A N LYS 116.A O no hydrogen 3.011 N/A ASN 114.A N GLU 99.A O no hydrogen 2.934 N/A LYS 116.A N VAL 113.A O no hydrogen 3.143 N/A THR 118.A N VAL 111.A O no hydrogen 2.879 N/A THR 118.A OG1 LYS 116.A O no hydrogen 3.260 N/A LEU 119.A N VAL 111.A O no hydrogen 3.199 N/A TYR 121.A N PHE 109.A O no hydrogen 3.120 N/A TYR 121.A OH THR 75.A OG1 no hydrogen 2.645 N/A HIS 123.A N ASP 107.A O no hydrogen 3.014 N/A HIS 123.A NE2 LEU 105.A O no hydrogen 2.866 N/A ARG 124.A NH1 ARG 83.A O no hydrogen 3.368 N/A ARG 124.A NH2 ARG 83.A O no hydrogen 2.749 N/A ARG 124.A NH2 GLU 85.A OE2 no hydrogen 2.907 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.934 N/A LYS 129.A N GLY 126.A O no hydrogen 2.924 N/A ILE 130.A N PRO 127.A O no hydrogen 3.207 N/A ASP 131.A N GLN 46.A O no hydrogen 3.087 N/A THR 132.A N GLN 46.A O no hydrogen 3.194 N/A THR 132.A OG1 ASP 131.A OD1 no hydrogen 2.593 N/A LEU 133.A N GLY 16.A O no hydrogen 2.824 N/A GLY 134.A N ASP 44.A O no hydrogen 2.903 N/A ILE 135.A N PHE 14.A O no hydrogen 2.877 N/A TYR 136.A N GLN 42.A O no hydrogen 3.114 N/A TYR 136.A OH GLN 46.A OE1 no hydrogen 2.801 N/A LYS 138.A N ARG 40.A O no hydrogen 3.220 N/A ASN 140.A N HIS 33.A O no hydrogen 2.990 N/A HIS 142.A N ARG 31.A O no hydrogen 2.850 N/A HIS 142.A NE2 HIS 33.A ND1 no hydrogen 2.803 N/A SER 143.A N ARG 31.A O no hydrogen 3.323 N/A ILE 144.A N ILE 7.A O no hydrogen 2.995 N/A GLY 145.A N VAL 29.A O no hydrogen 2.916 N/A PHE 146.A N GLN 4.A O no hydrogen 2.932 N/A SER 147.A N LEU 27.A O no hydrogen 2.916 N/A PHE 148.A N GLN 4.A OE1 no hydrogen 2.928 N/A SER 149.A OG.A PRO 24.A O no hydrogen 2.762 N/A SER 149.A OG.A THR 26.A OG1 no hydrogen 3.224 N/A SER 149.A OG.B PRO 24.A O no hydrogen 3.187 N/A