Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ap7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PHE 148.A O no hydrogen 2.742 N/A ILE 9.A N ILE 146.A O no hydrogen 2.880 N/A ASN 11.A N HIS 144.A O no hydrogen 2.824 N/A PHE 16.A N ILE 137.A O no hydrogen 2.907 N/A GLY 18.A N LEU 135.A O no hydrogen 2.929 N/A ILE 20.A N ASP 133.A O no hydrogen 2.839 N/A GLN 23.A N ASP 22.A OD1 no hydrogen 2.698 N/A GLN 23.A NE2 ASP 25.A OD1 no hydrogen 3.361 N/A GLN 23.A NE2 ASP 25.A OD2 no hydrogen 3.277 N/A GLY 27.A N VAL 106.A O no hydrogen 2.670 N/A THR 28.A N ASP 25.A O no hydrogen 2.966 N/A THR 28.A OG1 ASP 25.A O no hydrogen 2.805 N/A THR 28.A OG1 SER 151.A OG no hydrogen 3.121 N/A LEU 29.A N SER 149.A O no hydrogen 2.892 N/A ILE 30.A N ILE 104.A O no hydrogen 2.871 N/A VAL 31.A N GLY 147.A O no hydrogen 2.809 N/A ILE 32.A N ILE 102.A O no hydrogen 2.863 N/A ARG 33.A N SER 145.A O no hydrogen 2.894 N/A ARG 33.A NE GLU 101.A OE2 no hydrogen 3.350 N/A ARG 33.A NH2 GLU 101.A OE2 no hydrogen 2.942 N/A GLY 34.A N PHE 100.A O no hydrogen 3.055 N/A HIS 35.A N ASN 142.A O no hydrogen 2.809 N/A HIS 35.A ND1.A HIS 144.A NE2 no hydrogen 2.477 N/A HIS 35.A ND1.B SER 99.A OG.A no hydrogen 3.164 N/A VAL 36.A N LYS 98.A O no hydrogen 3.110 N/A ALA 40.A N PRO 37.A O no hydrogen 3.165 N/A ARG 42.A N ASP 41.A OD1.A no hydrogen 2.908 N/A PHE 43.A N PRO 65.A O no hydrogen 3.255 N/A GLN 44.A N TYR 138.A O no hydrogen 2.881 N/A VAL 45.A N PHE 63.A O no hydrogen 2.916 N/A ASP 46.A N GLY 136.A O no hydrogen 2.788 N/A LEU 47.A N PHE 61.A O no hydrogen 2.838 N/A GLN 48.A N THR 134.A O no hydrogen 2.791 N/A GLN 48.A NE2 GLY 50.A O no hydrogen 3.018 N/A ASN 49.A N ASP 58.A O no hydrogen 2.963 N/A GLY 50.A N ASP 133.A OD1 no hydrogen 2.789 N/A SER 52.A OG PRO 55.A O no hydrogen 3.073 N/A LYS 54.A N SER 52.A OG no hydrogen 3.297 N/A ARG 56.A N GLU 81.A OE2 no hydrogen 2.792 N/A ALA 57.A N SER 52.A O no hydrogen 2.871 N/A VAL 59.A N LEU 78.A O no hydrogen 2.951 N/A ALA 60.A N LEU 47.A O no hydrogen 2.790 N/A PHE 61.A N LEU 47.A O no hydrogen 3.422 N/A HIS 62.A N ASN 76.A O no hydrogen 2.914 N/A HIS 62.A ND1 ASP 46.A OD1 no hydrogen 2.703 N/A PHE 63.A N VAL 45.A O no hydrogen 2.923 N/A ASN 64.A N VAL 74.A O no hydrogen 2.847 N/A ASN 64.A ND2 PHE 43.A O no hydrogen 2.825 N/A ARG 66.A N CYS 72.A O no hydrogen 2.839 N/A ARG 66.A NE ASN 64.A OD1 no hydrogen 2.750 N/A ARG 66.A NH2 ASN 64.A OD1 no hydrogen 3.074 N/A PHE 67.A N ASP 41.A O no hydrogen 2.880 N/A GLY 71.A N LYS 68.A O no hydrogen 2.997 N/A CYS 72.A N ARG 66.A O no hydrogen 3.076 N/A ILE 73.A N THR 89.A O no hydrogen 2.872 N/A VAL 74.A N ASN 64.A O no hydrogen 2.957 N/A CYS 75.A N GLU 87.A O no hydrogen 2.839 N/A ASN 76.A N HIS 62.A O no hydrogen 3.143 N/A ASN 76.A ND2 GLY 84.A O no hydrogen 2.907 N/A THR 77.A N ASN 76.A OD1 no hydrogen 2.793 N/A THR 77.A OG1 ALA 60.A O no hydrogen 2.803 N/A THR 77.A OG1 TYR 123.A OH no hydrogen 2.682 N/A LEU 78.A N VAL 59.A O no hydrogen 2.873 N/A ILE 79.A N LYS 82.A O no hydrogen 3.019 N/A ASN 80.A N ASP 58.A OD1 no hydrogen 2.885 N/A LYS 82.A N ILE 79.A O no hydrogen 2.966 N/A GLY 84.A N THR 77.A O no hydrogen 2.994 N/A GLU 87.A N CYS 75.A O no hydrogen 2.878 N/A THR 89.A N ILE 73.A O no hydrogen 2.822 N/A PHE 94.A N THR 92.A OG1 no hydrogen 3.284 N/A ARG 96.A NE ALA 40.A O no hydrogen 2.805 N/A ARG 96.A NH2 ALA 40.A O no hydrogen 2.929 N/A GLU 97.A N VAL 36.A O no hydrogen 2.751 N/A LYS 98.A N LYS 95.A O no hydrogen 3.157 N/A SER 99.A OG.A HIS 35.A ND1.B no hydrogen 3.164 N/A PHE 100.A N GLY 34.A O no hydrogen 2.811 N/A GLU 101.A N ASN 116.A OD1 no hydrogen 2.933 N/A ILE 102.A N ILE 32.A O no hydrogen 2.774 N/A VAL 103.A N ALA 114.A O no hydrogen 2.830 N/A ILE 104.A N ILE 30.A O no hydrogen 2.854 N/A MET 105.A N GLN 112.A O no hydrogen 2.771 N/A VAL 106.A N THR 28.A O no hydrogen 2.906 N/A LEU 107.A N LYS 110.A O no hydrogen 2.819 N/A PHE 111.A N TYR 123.A O no hydrogen 2.845 N/A GLN 112.A N MET 105.A O no hydrogen 2.903 N/A GLN 112.A NE2 HIS 119.A ND1 no hydrogen 2.997 N/A VAL 113.A N LEU 121.A O no hydrogen 2.899 N/A ALA 114.A N VAL 103.A O no hydrogen 2.984 N/A VAL 115.A N LYS 118.A O no hydrogen 2.923 N/A ASN 116.A N GLU 101.A O no hydrogen 2.854 N/A LYS 118.A N VAL 115.A O no hydrogen 3.069 N/A LYS 118.A NZ HIS 119.A O no hydrogen 3.417 N/A THR 120.A N VAL 113.A O no hydrogen 2.808 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.081 N/A LEU 121.A N VAL 113.A O no hydrogen 3.221 N/A TYR 123.A N PHE 111.A O no hydrogen 2.943 N/A TYR 123.A OH THR 77.A OG1 no hydrogen 2.682 N/A HIS 125.A N ASP 109.A O no hydrogen 2.979 N/A HIS 125.A NE2 LEU 107.A O no hydrogen 2.905 N/A ARG 126.A NH1 ASN 76.A OD1 no hydrogen 3.108 N/A ARG 126.A NH1 ARG 85.A O no hydrogen 3.075 N/A ARG 126.A NH2 ARG 85.A O no hydrogen 2.813 N/A ARG 126.A NH2 GLU 87.A OE2 no hydrogen 2.885 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.791 N/A LYS 131.A N GLY 128.A O no hydrogen 2.975 N/A ILE 132.A N PRO 129.A O no hydrogen 3.060 N/A ASP 133.A N GLN 48.A O no hydrogen 2.957 N/A THR 134.A N GLN 48.A O no hydrogen 3.159 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 2.808 N/A LEU 135.A N GLY 18.A O no hydrogen 2.847 N/A GLY 136.A N ASP 46.A O no hydrogen 2.821 N/A ILE 137.A N PHE 16.A O no hydrogen 2.826 N/A TYR 138.A N GLN 44.A O no hydrogen 3.058 N/A TYR 138.A OH GLN 48.A OE1 no hydrogen 2.630 N/A LYS 140.A N ARG 42.A O no hydrogen 3.060 N/A LYS 140.A NZ ASP 39.A OD2 no hydrogen 2.891 N/A VAL 141.A N GLY 139.A O no hydrogen 3.085 N/A ASN 142.A N HIS 35.A O no hydrogen 2.964 N/A HIS 144.A N ARG 33.A O no hydrogen 2.769 N/A HIS 144.A NE2 HIS 35.A ND1.A no hydrogen 2.477 N/A SER 145.A N ARG 33.A O no hydrogen 3.211 N/A ILE 146.A N ILE 9.A O no hydrogen 2.907 N/A GLY 147.A N VAL 31.A O no hydrogen 2.881 N/A PHE 148.A N GLN 6.A O no hydrogen 2.948 N/A SER 149.A N LEU 29.A O no hydrogen 2.918 N/A SER 151.A N THR 28.A OG1 no hydrogen 3.329 N/A SER 151.A OG ASP 25.A O no hydrogen 3.238 N/A SER 151.A OG PRO 26.A O no hydrogen 2.682 N/A SER 151.A OG THR 28.A OG1 no hydrogen 3.121 N/A