Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 149.A OD1 no hydrogen 2.715 N/A PHE 1.A N ASP 149.A OD2 no hydrogen 3.383 N/A ILE 7.A N PHE 4.A O no hydrogen 2.805 N/A LYS 9.A NZ LEU 157.A O no hydrogen 3.448 N/A TRP 10.A N TYR 158.A OH no hydrogen 3.069 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.792 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.771 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.250 N/A LEU 15.A N THR 49.A O no hydrogen 2.873 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.914 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.357 N/A TYR 17.A N SER 51.A O no hydrogen 2.998 N/A ARG 18.A N ILE 60.A O no hydrogen 3.037 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.788 N/A VAL 20.A N ILE 62.A O no hydrogen 2.881 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.137 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.707 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.757 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.087 N/A ASP 25.A N THR 23.A OG1 no hydrogen 2.941 N/A ALA 30.A N PRO 27.A O no hydrogen 3.023 N/A VAL 31.A N PRO 27.A O no hydrogen 3.348 N/A ASP 32.A N LYS 28.A O no hydrogen 2.962 N/A SER 33.A N ASP 29.A O no hydrogen 2.874 N/A SER 33.A OG ASP 29.A O no hydrogen 2.679 N/A ALA 34.A N ALA 30.A O no hydrogen 3.044 N/A VAL 35.A N VAL 31.A O no hydrogen 3.001 N/A GLU 36.A N ASP 32.A O no hydrogen 2.908 N/A LYS 37.A N SER 33.A O no hydrogen 2.899 N/A ALA 38.A N ALA 34.A O no hydrogen 2.951 N/A LEU 39.A N VAL 35.A O no hydrogen 2.967 N/A LYS 40.A N GLU 36.A O no hydrogen 3.003 N/A VAL 41.A N LYS 37.A O no hydrogen 3.117 N/A TRP 42.A N LEU 39.A O no hydrogen 3.051 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.972 N/A GLU 43.A N LEU 39.A O no hydrogen 2.991 N/A GLU 44.A N LYS 40.A O no hydrogen 2.949 N/A VAL 45.A N TRP 42.A O no hydrogen 3.260 N/A THR 46.A N GLU 43.A O no hydrogen 3.366 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.857 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.087 N/A THR 49.A N THR 13.A O no hydrogen 2.909 N/A SER 51.A N LEU 15.A O no hydrogen 3.052 N/A ARG 52.A NH1 ASP 32.A OD2 no hydrogen 3.216 N/A ARG 52.A NH2 ASP 32.A OD2 no hydrogen 3.106 N/A LEU 53.A N TYR 17.A O no hydrogen 2.869 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.952 N/A ILE 60.A N THR 16.A O no hydrogen 2.959 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.189 N/A ILE 62.A N ARG 18.A O no hydrogen 2.873 N/A SER 63.A N ALA 96.A O no hydrogen 3.052 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.801 N/A ALA 65.A N PHE 98.A O no hydrogen 2.883 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.808 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.076 N/A PHE 75.A N ARG 67.A O no hydrogen 2.958 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.763 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 2.941 N/A HIS 84.A N HIS 97.A O no hydrogen 2.811 N/A TYR 86.A N ASP 95.A O no hydrogen 2.914 N/A TYR 86.A OH ASP 71.A OD2 no hydrogen 2.740 N/A ASN 93.A N PRO 90.A O no hydrogen 3.051 N/A ASN 93.A ND2 ALA 87.A O no hydrogen 3.411 N/A GLY 94.A N TYR 86.A O no hydrogen 3.035 N/A GLY 94.A N ALA 87.A O no hydrogen 2.921 N/A ASP 95.A N ILE 92.A O no hydrogen 2.989 N/A ALA 96.A N MET 61.A O no hydrogen 2.957 N/A HIS 97.A N HIS 84.A O no hydrogen 2.840 N/A PHE 98.A N SER 63.A O no hydrogen 2.816 N/A ASP 99.A N LEU 82.A O no hydrogen 2.865 N/A ASP 100.A N ALA 65.A O no hydrogen 2.794 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.874 N/A GLU 102.A N ASP 99.A O no hydrogen 3.091 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.808 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.874 N/A THR 105.A N THR 111.A O no hydrogen 2.899 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.801 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.828 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.486 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.404 N/A GLY 110.A N THR 105.A OG1 no hydrogen 3.136 N/A THR 111.A N GLN 103.A O no hydrogen 2.786 N/A LEU 113.A N THR 105.A O no hydrogen 3.226 N/A VAL 116.A N ASN 112.A O no hydrogen 3.156 N/A ALA 117.A N LEU 113.A O no hydrogen 2.773 N/A ALA 118.A N PHE 114.A O no hydrogen 2.789 N/A HIS 119.A N LEU 115.A O no hydrogen 3.100 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.751 N/A GLU 120.A N VAL 116.A O no hydrogen 2.774 N/A ILE 121.A N ALA 117.A O no hydrogen 2.824 N/A GLY 122.A N ALA 118.A O no hydrogen 3.118 N/A HIS 123.A N HIS 119.A O no hydrogen 3.318 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.780 N/A SER 124.A N GLU 120.A O no hydrogen 2.936 N/A SER 124.A OG GLY 94.A O no hydrogen 2.833 N/A SER 124.A OG GLU 120.A O no hydrogen 3.479 N/A LEU 125.A N ILE 121.A O no hydrogen 2.928 N/A LEU 125.A N GLY 122.A O no hydrogen 3.139 N/A GLY 126.A N HIS 123.A O no hydrogen 2.974 N/A LEU 127.A N GLY 122.A O no hydrogen 2.988 N/A PHE 128.A N ARG 2.A O no hydrogen 2.776 N/A SER 130.A N MET 137.A O no hydrogen 2.967 N/A SER 130.A OG ASP 149.A OD2 no hydrogen 2.685 N/A ASN 132.A N SER 130.A OG no hydrogen 2.999 N/A THR 133.A OG1 GLU 134.A OE2 no hydrogen 2.803 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 2.723 N/A ALA 135.A N ASN 132.A O no hydrogen 2.997 N/A LEU 136.A N ASP 150.A OD2 no hydrogen 2.687 N/A MET 137.A N ASP 150.A OD1 no hydrogen 3.023 N/A TYR 138.A N ALA 135.A O no hydrogen 3.090 N/A PHE 144.A N LEU 141.A O no hydrogen 3.153 N/A SER 147.A N ASP 150.A OD2 no hydrogen 3.294 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 2.577 N/A ASP 150.A N SER 147.A OG no hydrogen 3.154 N/A ILE 151.A N SER 147.A O no hydrogen 3.014 N/A ASN 152.A N GLN 148.A O no hydrogen 2.730 N/A GLY 153.A N ASP 149.A O no hydrogen 2.931 N/A ILE 154.A N ASP 150.A O no hydrogen 2.937 N/A GLN 155.A N ILE 151.A O no hydrogen 2.879 N/A GLN 155.A NE2 VAL 45.A O no hydrogen 2.884 N/A SER 156.A N ASN 152.A O no hydrogen 2.907 N/A SER 156.A N GLY 153.A O no hydrogen 3.120 N/A SER 156.A OG GLY 153.A O no hydrogen 2.720 N/A LEU 157.A N ILE 154.A O no hydrogen 3.196 N/A TYR 158.A N ILE 154.A O no hydrogen 3.001 N/A TYR 158.A OH LEU 125.A O no hydrogen 2.594 N/A GLY 159.A N GLN 155.A O no hydrogen 2.837 N/A