Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 97.A O no hydrogen 2.833 N/A GLN 4.A N LYS 33.A O no hydrogen 2.745 N/A GLN 4.A NE2 ASP 99.A OD2 no hydrogen 3.302 N/A VAL 5.A N GLN 102.A OE1 no hydrogen 3.214 N/A ILE 6.A N LEU 31.A O no hydrogen 2.933 N/A ASP 9.A N HIS 7.A ND1 no hydrogen 3.179 N/A ASP 10.A N HIS 7.A O no hydrogen 2.888 N/A PHE 11.A N PRO 8.A O no hydrogen 3.287 N/A LYS 13.A NZ ASP 9.A O no hydrogen 3.031 N/A LYS 13.A NZ ASP 10.A OD1 no hydrogen 3.073 N/A ALA 14.A N PHE 11.A O no hydrogen 3.006 N/A ALA 16.A N GLU 38.A OE2 no hydrogen 2.775 N/A ASP 17.A N ALA 14.A O no hydrogen 3.158 N/A ASP 18.A N ALA 15.A O no hydrogen 3.280 N/A TYR 19.A N ALA 16.A O no hydrogen 3.034 N/A VAL 20.A N ASP 17.A O no hydrogen 3.402 N/A LEU 21.A N GLU 26.A OE1 no hydrogen 2.674 N/A HIS 22.A NE2 ASP 17.A O no hydrogen 2.925 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.868 N/A ASP 24.A N LEU 21.A O no hydrogen 2.891 N/A GLY 25.A N HIS 22.A O no hydrogen 3.008 N/A GLU 26.A N LEU 21.A O no hydrogen 3.128 N/A LYS 27.A N ASN 43.A OD1 no hydrogen 2.895 N/A TYR 29.A N PHE 41.A O no hydrogen 2.829 N/A PHE 30.A N PHE 41.A O no hydrogen 3.232 N/A ILE 32.A N TYR 39.A O no hydrogen 3.085 N/A LYS 33.A N GLN 4.A O no hydrogen 2.884 N/A SER 34.A N ASP 37.A O no hydrogen 2.889 N/A THR 36.A N SER 34.A OG no hydrogen 2.990 N/A THR 36.A OG1 SER 34.A OG no hydrogen 3.302 N/A THR 36.A OG1 ASP 37.A OD1 no hydrogen 3.025 N/A ASP 37.A N SER 34.A OG no hydrogen 3.350 N/A GLU 38.A N LEU 49.A O no hydrogen 3.208 N/A TYR 39.A N ILE 32.A O no hydrogen 2.823 N/A CYS 40.A N VAL 47.A O no hydrogen 2.776 N/A PHE 41.A N PHE 30.A O no hydrogen 2.794 N/A THR 42.A N ALA 45.A O no hydrogen 2.865 N/A THR 42.A OG1 GLU 26.A OE2 no hydrogen 2.535 N/A THR 42.A OG1 ALA 45.A O no hydrogen 3.091 N/A ASN 43.A N LYS 27.A O no hydrogen 3.271 N/A ASN 43.A ND2 ASP 175.A OD1 no hydrogen 3.556 N/A ASN 43.A ND2 ASP 175.A OD2 no hydrogen 3.330 N/A LEU 44.A N THR 42.A OG1 no hydrogen 2.988 N/A ALA 45.A N THR 42.A OG1 no hydrogen 2.895 N/A LEU 46.A N TYR 62.A O no hydrogen 3.098 N/A VAL 47.A N CYS 40.A O no hydrogen 2.840 N/A HIS 48.A N TYR 60.A O no hydrogen 3.124 N/A HIS 48.A NE2 ASP 37.A OD2 no hydrogen 2.914 N/A LEU 49.A N GLU 38.A O no hydrogen 3.043 N/A ASP 50.A N VAL 58.A O no hydrogen 2.694 N/A ARG 57.A NH1 SER 55.A O no hydrogen 3.443 N/A ARG 57.A NH2 LYS 35.A O no hydrogen 3.285 N/A VAL 58.A N ASP 50.A O no hydrogen 2.891 N/A TYR 60.A N HIS 48.A O no hydrogen 2.764 N/A TYR 62.A N LEU 46.A O no hydrogen 2.966 N/A TYR 64.A N LEU 44.A O no hydrogen 2.999 N/A TYR 64.A OH THR 42.A O no hydrogen 2.511 N/A HIS 66.A N PRO 63.A O no hydrogen 3.054 N/A TYR 67.A N PRO 63.A O no hydrogen 2.886 N/A ILE 69.A N GLN 120.A OE1 no hydrogen 2.707 N/A ARG 70.A N GLU 88.A O no hydrogen 2.898 N/A ARG 70.A NH1 GLY 90.A O no hydrogen 3.340 N/A GLU 74.A N GLU 84.A O no hydrogen 2.889 N/A GLY 77.A N ASP 80.A OD2 no hydrogen 3.231 N/A VAL 83.A N VAL 98.A O no hydrogen 2.789 N/A GLU 84.A N GLU 74.A O no hydrogen 2.994 N/A ILE 85.A N ILE 96.A O no hydrogen 2.941 N/A PHE 87.A N TYR 94.A O no hydrogen 2.955 N/A GLU 88.A N ARG 70.A O no hydrogen 2.905 N/A ILE 89.A N LYS 92.A O no hydrogen 2.948 N/A GLY 90.A N PRO 68.A O no hydrogen 2.968 N/A LYS 92.A N ILE 89.A O no hydrogen 3.068 N/A LYS 92.A NZ TYR 94.A OH no hydrogen 3.443 N/A TYR 94.A N PHE 87.A O no hydrogen 2.731 N/A TYR 94.A OH HIS 48.A ND1 no hydrogen 2.829 N/A SER 95.A OG GLU 84.A OE2 no hydrogen 2.728 N/A ILE 96.A N ILE 85.A O no hydrogen 2.795 N/A VAL 98.A N VAL 83.A O no hydrogen 2.803 N/A ASP 99.A N GLY 3.A O no hydrogen 2.889 N/A LYS 100.A N LEU 81.A O no hydrogen 2.919 N/A LYS 100.A NZ GLY 77.A O no hydrogen 3.195 N/A LYS 100.A NZ ASP 80.A O no hydrogen 3.353 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 2.909 N/A GLN 102.A N ASP 99.A O no hydrogen 2.835 N/A LEU 103.A N LYS 100.A O no hydrogen 3.160 N/A HIS 105.A N GLN 102.A O no hydrogen 2.863 N/A VAL 106.A N GLN 102.A O no hydrogen 3.268 N/A LYS 107.A N LEU 103.A O no hydrogen 2.886 N/A LYS 107.A NZ GLU 104.A O no hydrogen 3.499 N/A LYS 107.A NZ ASP 108.A OD1 no hydrogen 2.719 N/A LEU 109.A N HIS 105.A O no hydrogen 3.182 N/A TYR 110.A N VAL 106.A O no hydrogen 2.924 N/A LYS 111.A N LYS 107.A O no hydrogen 3.158 N/A ALA 112.A N ASP 108.A O no hydrogen 3.088 N/A LEU 113.A N LEU 109.A O no hydrogen 2.892 N/A LEU 114.A N TYR 110.A O no hydrogen 3.079 N/A ALA 115.A N LYS 111.A O no hydrogen 3.059 N/A ILE 116.A N ALA 112.A O no hydrogen 2.912 N/A ALA 117.A N LEU 113.A O no hydrogen 2.820 N/A GLU 118.A N LEU 114.A O no hydrogen 3.152 N/A LYS 119.A N ALA 115.A O no hydrogen 3.088 N/A GLN 120.A N ILE 116.A O no hydrogen 3.033 N/A GLN 120.A NE2 TYR 64.A O no hydrogen 2.921 N/A TYR 121.A N ALA 117.A O no hydrogen 2.964 N/A GLU 122.A N GLU 118.A O no hydrogen 2.895 N/A GLY 123.A N LYS 119.A O no hydrogen 2.990 N/A GLN 124.A N GLN 120.A O no hydrogen 3.038 N/A GLN 124.A NE2 ASN 172.A OD1 no hydrogen 3.345 N/A LYS 125.A N TYR 121.A O no hydrogen 3.244 N/A GLU 127.A N GLN 124.A O no hydrogen 3.286 N/A PHE 128.A N LYS 125.A O no hydrogen 3.234 N/A ASN 130.A N LEU 126.A O no hydrogen 2.905 N/A SER 131.A N GLU 127.A O no hydrogen 3.023 N/A SER 131.A OG GLU 127.A O no hydrogen 3.061 N/A SER 132.A N PHE 128.A O no hydrogen 2.860 N/A SER 132.A OG PHE 128.A O no hydrogen 2.711 N/A LEU 133.A N ALA 129.A O no hydrogen 3.224 N/A ASN 134.A N ASN 130.A O no hydrogen 3.129 N/A HIS 135.A N SER 131.A O no hydrogen 3.000 N/A SER 136.A N SER 132.A O no hydrogen 3.164 N/A VAL 137.A N LEU 133.A O no hydrogen 3.117 N/A THR 138.A N ASN 134.A O no hydrogen 2.888 N/A THR 138.A OG1 ASN 134.A O no hydrogen 3.130 N/A ILE 139.A N HIS 135.A O no hydrogen 2.798 N/A LEU 140.A N SER 136.A O no hydrogen 2.775 N/A GLY 141.A N VAL 137.A O no hydrogen 2.786 N/A GLN 151.A N ASN 148.A OD1 no hydrogen 3.105 N/A THR 152.A N ASN 148.A O no hydrogen 2.979 N/A THR 152.A OG1 ASN 148.A O no hydrogen 2.994 N/A PHE 153.A N VAL 149.A O no hydrogen 2.787 N/A LYS 154.A N PRO 150.A O no hydrogen 2.864 N/A ASP 155.A N GLN 151.A O no hydrogen 2.907 N/A LEU 156.A N THR 152.A O no hydrogen 3.027 N/A SER 157.A N PHE 153.A O no hydrogen 3.233 N/A SER 157.A OG PHE 153.A O no hydrogen 2.575 N/A GLN 158.A N LYS 154.A O no hydrogen 2.968 N/A GLN 158.A NE2 ASP 162.A OD1 no hydrogen 3.540 N/A GLU 159.A N ASP 155.A O no hydrogen 2.994 N/A SER 160.A N LEU 156.A O no hydrogen 3.071 N/A PHE 161.A N SER 157.A O no hydrogen 2.999 N/A ASP 162.A N GLN 158.A O no hydrogen 2.735 N/A TRP 163.A N GLU 159.A O no hydrogen 3.000 N/A TRP 163.A NE1 ALA 129.A O no hydrogen 2.833 N/A LEU 164.A N SER 160.A O no hydrogen 2.924 N/A GLN 165.A N PHE 161.A O no hydrogen 2.853 N/A GLY 166.A N ASP 162.A O no hydrogen 2.709 N/A HIS 167.A N TRP 163.A O no hydrogen 3.106 N/A TYR 168.A N LEU 164.A O no hydrogen 3.073 N/A TYR 169.A N GLN 165.A O no hydrogen 3.038 N/A LYS 170.A N GLY 166.A O no hydrogen 2.904 N/A TRP 171.A N HIS 167.A O no hydrogen 2.987 N/A TRP 171.A NE1 HIS 167.A ND1 no hydrogen 3.086 N/A ASN 172.A N TYR 168.A O no hydrogen 3.113 N/A ASN 172.A ND2 TYR 168.A O no hydrogen 2.914 N/A GLN 173.A NE2 ASP 175.A O no hydrogen 2.891 N/A PHE 176.A N ASN 43.A O no hydrogen 2.995 N/A GLY 177.A N ASP 175.A OD1 no hydrogen 2.826 N/A PHE 179.A N PHE 176.A O no hydrogen 3.162 N/A TYR 180.A OH TYR 64.A OH no hydrogen 2.810 N/A GLU 181.A N GLY 177.A O no hydrogen 2.790 N/A LYS 182.A N SER 178.A O no hydrogen 2.947 N/A ILE 184.A N TYR 180.A O no hydrogen 2.762 N/A