Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASN 5.A OD1 no hydrogen 3.252 N/A GLU 6.A N LEU 3.A O no hydrogen 3.185 N/A CYS 8.A N GLU 6.A OE2 no hydrogen 3.202 N/A CYS 8.A SG GLU 6.A OE2 no hydrogen 3.326 N/A ARG 10.A N GLU 108.A OE2 no hydrogen 2.867 N/A HIS 11.A N GLU 108.A OE1 no hydrogen 3.180 N/A SER 13.A OG VAL 96.A O no hydrogen 2.591 N/A LEU 14.A N LEU 97.A O no hydrogen 2.748 N/A VAL 15.A N SER 13.A OG no hydrogen 2.915 N/A LEU 18.A N VAL 15.A O no hydrogen 3.040 N/A ASP 19.A N TYR 101.A OH no hydrogen 2.821 N/A TYR 20.A OH TYR 49.A O no hydrogen 2.789 N/A ARG 22.A N ASP 19.A OD1 no hydrogen 3.160 N/A ARG 22.A NH2 GLU 102.A OE2 no hydrogen 3.054 N/A PHE 23.A N ASP 19.A O no hydrogen 2.957 N/A ARG 24.A N TYR 20.A O no hydrogen 2.957 N/A ARG 24.A NH1 TYR 49.A O no hydrogen 2.850 N/A GLY 25.A N PHE 47.A O no hydrogen 2.905 N/A TRP 27.A N ASP 45.A O no hydrogen 2.824 N/A TRP 27.A NE1 PHE 23.A O no hydrogen 2.816 N/A ILE 28.A N LEU 123.A O no hydrogen 2.809 N/A ILE 29.A N TRP 43.A O no hydrogen 2.860 N/A ALA 30.A N VAL 121.A O no hydrogen 2.808 N/A GLY 32.A N HIS 170.A O no hydrogen 2.944 N/A THR 33.A N ILE 119.A O no hydrogen 2.886 N/A THR 33.A OG1 ILE 119.A O no hydrogen 3.530 N/A LEU 37.A N SER 34.A OG no hydrogen 3.288 N/A THR 38.A N GLU 35.A O no hydrogen 3.109 N/A THR 38.A OG1 GLU 35.A O no hydrogen 2.615 N/A GLN 39.A N ALA 36.A O no hydrogen 3.391 N/A GLN 39.A NE2 ALA 36.A O no hydrogen 2.943 N/A TYR 40.A N LEU 37.A O no hydrogen 3.136 N/A LYS 41.A N THR 58.A O no hydrogen 2.783 N/A LYS 41.A NZ THR 38.A O no hydrogen 2.672 N/A LYS 41.A NZ SER 60.A OG no hydrogen 2.882 N/A CYS 42.A N THR 172.A O no hydrogen 2.884 N/A TRP 43.A NE1 ASP 45.A OD1 no hydrogen 2.743 N/A ILE 44.A N LYS 56.A O no hydrogen 2.837 N/A ASP 45.A N TRP 27.A O no hydrogen 2.833 N/A ARG 46.A N.A VAL 54.A O no hydrogen 2.773 N/A ARG 46.A N.B VAL 54.A O no hydrogen 2.753 N/A PHE 47.A N GLY 25.A O no hydrogen 2.890 N/A SER 48.A N ALA 52.A O no hydrogen 2.989 N/A ALA 52.A N SER 48.A O no hydrogen 3.005 N/A LEU 53.A N GLY 70.A O no hydrogen 3.105 N/A VAL 54.A N ARG 46.A O.A no hydrogen 3.008 N/A VAL 54.A N ARG 46.A O.B no hydrogen 2.949 N/A SER 55.A N ILE 68.A O no hydrogen 2.837 N/A SER 55.A OG ASP 45.A OD1 no hydrogen 2.541 N/A SER 55.A OG TYR 83.A OH no hydrogen 2.704 N/A LYS 56.A N ILE 44.A O no hydrogen 2.913 N/A LYS 56.A NZ THR 67.A OG1 no hydrogen 2.747 N/A TYR 57.A N THR 66.A O no hydrogen 2.997 N/A THR 58.A N LYS 41.A O no hydrogen 3.081 N/A THR 58.A OG1 ASP 59.A O no hydrogen 3.122 N/A ASP 59.A N LYS 63.A O no hydrogen 2.886 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 2.804 N/A GLY 62.A N ASP 59.A O no hydrogen 3.004 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 3.036 N/A THR 66.A N TYR 57.A O no hydrogen 2.826 N/A THR 66.A OG1 ASN 64.A O no hydrogen 3.131 N/A ILE 68.A N SER 55.A O no hydrogen 2.890 N/A GLY 70.A N LEU 53.A O no hydrogen 2.940 N/A ARG 71.A N ASP 82.A O no hydrogen 3.031 N/A THR 72.A N ASP 51.A O no hydrogen 2.831 N/A LYS 73.A N THR 80.A O no hydrogen 3.157 N/A GLU 75.A N LYS 78.A O no hydrogen 2.734 N/A ASN 77.A ND2 SER 95.A OG no hydrogen 2.857 N/A LYS 78.A N GLU 75.A O no hydrogen 3.036 N/A LYS 78.A NZ LEU 3.A O no hydrogen 3.352 N/A PHE 79.A N TYR 94.A O no hydrogen 2.839 N/A THR 80.A N LYS 73.A O no hydrogen 3.019 N/A ILE 81.A N ALA 92.A O no hydrogen 3.034 N/A ASP 82.A N ARG 71.A O no hydrogen 2.966 N/A TYR 83.A N SER 91.A OG no hydrogen 2.897 N/A TYR 83.A OH SER 55.A OG no hydrogen 2.704 N/A ASN 84.A N ARG 69.A O no hydrogen 3.062 N/A LYS 86.A NZ THR 67.A O no hydrogen 3.346 N/A GLY 87.A N ASN 84.A O no hydrogen 3.098 N/A LYS 88.A N ASP 85.A O no hydrogen 3.344 N/A PHE 90.A N GLY 87.A O no hydrogen 2.923 N/A SER 91.A N LYS 88.A O no hydrogen 3.103 N/A ALA 92.A N ILE 81.A O no hydrogen 3.171 N/A TYR 94.A N PHE 79.A O no hydrogen 2.693 N/A TYR 94.A OH PHE 90.A O no hydrogen 2.673 N/A SER 95.A N GLU 108.A O no hydrogen 2.737 N/A VAL 96.A N ASN 77.A O no hydrogen 2.887 N/A LEU 97.A N ILE 106.A O no hydrogen 2.775 N/A ALA 98.A N ILE 106.A O no hydrogen 3.361 N/A THR 99.A OG1 TYR 104.A O no hydrogen 2.616 N/A ASP 100.A N TYR 104.A O no hydrogen 3.311 N/A TYR 101.A N THR 99.A OG1 no hydrogen 2.883 N/A GLU 102.A N ASP 100.A O no hydrogen 2.727 N/A ASN 103.A N ASP 100.A OD1 no hydrogen 2.899 N/A ASN 103.A ND2 ASP 100.A OD2 no hydrogen 2.788 N/A TYR 104.A N ASP 100.A OD1 no hydrogen 2.974 N/A TYR 104.A OH ASP 158.A OD2 no hydrogen 2.607 N/A ALA 105.A N GLN 122.A O no hydrogen 2.949 N/A ILE 106.A N ALA 98.A O no hydrogen 2.844 N/A VAL 107.A N TYR 120.A O no hydrogen 3.000 N/A GLU 108.A N SER 95.A O no hydrogen 2.878 N/A GLY 109.A N VAL 118.A O no hydrogen 2.993 N/A CYS 110.A N PRO 93.A O no hydrogen 3.198 N/A ALA 113.A N ALA 89.A O no hydrogen 2.935 N/A ALA 114.A N PRO 111.A O no hydrogen 2.935 N/A ASN 115.A N ALA 112.A O no hydrogen 2.939 N/A GLY 116.A N PRO 111.A O no hydrogen 2.962 N/A HIS 117.A NE2 GLU 108.A OE2 no hydrogen 2.901 N/A VAL 118.A N GLY 109.A O no hydrogen 2.886 N/A ILE 119.A N THR 33.A OG1 no hydrogen 2.909 N/A TYR 120.A N VAL 107.A O no hydrogen 2.857 N/A VAL 121.A N ALA 31.A O no hydrogen 2.918 N/A GLN 122.A N ALA 105.A O no hydrogen 2.858 N/A LEU 123.A N ILE 28.A O no hydrogen 2.872 N/A ARG 124.A N ASN 103.A O no hydrogen 2.825 N/A ARG 124.A NE TYR 101.A O no hydrogen 2.984 N/A ARG 124.A NH1 ARG 24.A O no hydrogen 2.973 N/A ARG 124.A NH2 PHE 23.A O no hydrogen 3.349 N/A ARG 124.A NH2 ARG 24.A O no hydrogen 3.116 N/A ARG 124.A NH2 TYR 101.A O no hydrogen 3.008 N/A MET 125.A N SER 26.A O no hydrogen 2.826 N/A ARG 128.A N THR 126.A OG1 no hydrogen 3.035 N/A ARG 129.A N THR 126.A O no hydrogen 2.962 N/A ARG 129.A NH1 GLU 102.A O no hydrogen 2.885 N/A PHE 130.A N THR 126.A O no hydrogen 2.919 N/A LEU 134.A N PRO 132.A O no hydrogen 2.844 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.860 N/A HIS 142.A N GLU 138.A O no hydrogen 3.193 N/A TYR 143.A N MET 139.A O.A no hydrogen 3.153 N/A TYR 143.A N MET 139.A O.B no hydrogen 2.994 N/A TYR 143.A OH ARG 124.A O no hydrogen 2.634 N/A THR 144.A N LEU 140.A O no hydrogen 2.976 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.833 N/A LEU 145.A N GLN 141.A O no hydrogen 3.080 N/A ASP 146.A N HIS 142.A O no hydrogen 3.072 N/A GLN 147.A N TYR 143.A O no hydrogen 2.886 N/A VAL 148.A N THR 144.A O no hydrogen 2.801 N/A ASN 149.A N LEU 145.A O no hydrogen 2.828 N/A GLN 150.A N ASP 146.A O no hydrogen 2.922 N/A ASN 151.A N GLN 147.A O no hydrogen 3.149 N/A ASN 151.A N VAL 148.A O no hydrogen 3.126 N/A ASN 151.A ND2 GLN 147.A O no hydrogen 2.882 N/A LYS 152.A N ASN 149.A O no hydrogen 3.333 N/A ILE 155.A N ASN 151.A O no hydrogen 3.089 N/A GLU 156.A N LYS 152.A O no hydrogen 2.834 N/A GLU 157.A N LYS 153.A O no hydrogen 2.873 N/A ASP 158.A N ALA 154.A O no hydrogen 3.067 N/A LEU 159.A N ILE 155.A O no hydrogen 2.932 N/A LYS 160.A N GLU 156.A O no hydrogen 3.068 N/A HIS 161.A N GLU 157.A O no hydrogen 3.286 N/A PHE 162.A N LEU 159.A O no hydrogen 2.868 N/A ASN 163.A N LYS 160.A O no hydrogen 2.908 N/A LEU 164.A N LEU 159.A O no hydrogen 3.056 N/A TYR 166.A N GLU 156.A OE1 no hydrogen 2.930 N/A ASP 168.A N LYS 165.A O no hydrogen 2.920 N/A LEU 169.A N TYR 166.A O no hydrogen 3.019 N/A HIS 170.A N GLY 32.A O no hydrogen 2.820 N/A SER 171.A OG HIS 174.A O no hydrogen 2.316 N/A THR 172.A N ALA 30.A O no hydrogen 2.942 N/A THR 172.A OG1 ILE 29.A O no hydrogen 3.241 N/A CYS 173.A SG THR 144.A OG1 no hydrogen 3.564 N/A