Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 96.A OD1 no hydrogen 3.237 N/A ARG 5.A NH1 ASP 100.A OD1 no hydrogen 3.569 N/A ARG 5.A NH2 ASP 100.A OD1 no hydrogen 2.929 N/A LYS 8.A N SER 4.A O no hydrogen 2.979 N/A TRP 9.A N ARG 5.A O no hydrogen 2.868 N/A VAL 10.A N ALA 6.A O no hydrogen 2.785 N/A GLN 11.A N LYS 7.A O no hydrogen 3.107 N/A TYR 12.A N LYS 8.A O no hydrogen 2.957 N/A PHE 13.A N TRP 9.A O no hydrogen 2.717 N/A LEU 14.A N VAL 10.A O no hydrogen 2.862 N/A SER 15.A N GLN 11.A O no hydrogen 2.948 N/A SER 15.A OG TYR 12.A O no hydrogen 2.587 N/A HIS 16.A N PHE 13.A O no hydrogen 3.110 N/A ARG 17.A N PHE 13.A O no hydrogen 2.820 N/A ARG 17.A NE GLU 124.A OE2 no hydrogen 2.809 N/A ARG 17.A NH1 THR 85.A OG1 no hydrogen 2.950 N/A ARG 17.A NH2 GLU 124.A OE1 no hydrogen 2.842 N/A ARG 17.A NH2 GLU 124.A OE2 no hydrogen 3.446 N/A HIS 18.A N LEU 14.A O no hydrogen 2.957 N/A THR 20.A N HIS 16.A O no hydrogen 3.070 N/A THR 20.A OG1 GLU 124.A OE2 no hydrogen 2.980 N/A LEU 22.A N VAL 19.A O no hydrogen 2.965 N/A ILE 23.A N THR 20.A O no hydrogen 2.917 N/A LYS 25.A N LEU 22.A O no hydrogen 3.021 N/A ILE 26.A N ILE 23.A O no hydrogen 3.054 N/A HIS 30.A N ASP 27.A O no hydrogen 2.744 N/A TYR 31.A N GLU 28.A O no hydrogen 3.209 N/A TYR 31.A OH GLU 28.A OE2 no hydrogen 3.235 N/A TYR 33.A N HIS 30.A O no hydrogen 2.879 N/A LYS 34.A NZ PRO 37.A O no hydrogen 2.768 N/A LYS 34.A NZ SER 39.A O no hydrogen 3.569 N/A THR 36.A OG1 SER 39.A OG no hydrogen 2.870 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.072 N/A SER 39.A N THR 36.A O no hydrogen 3.168 N/A SER 39.A OG THR 36.A OG1 no hydrogen 2.870 N/A THR 40.A N GLN 43.A OE1 no hydrogen 3.188 N/A ALA 41.A N TYR 33.A O no hydrogen 2.896 N/A LYS 42.A N TYR 31.A O no hydrogen 2.804 N/A LYS 42.A NZ THR 75.A O no hydrogen 3.199 N/A GLN 43.A N THR 40.A OG1 no hydrogen 3.022 N/A LEU 44.A N THR 40.A O no hydrogen 2.860 N/A ALA 45.A N ALA 41.A O no hydrogen 3.006 N/A THR 46.A N LYS 42.A O no hydrogen 2.998 N/A THR 46.A OG1 LYS 42.A O no hydrogen 2.760 N/A HIS 47.A N GLN 43.A O no hydrogen 2.886 N/A HIS 47.A NE2 HIS 123.A NE2 no hydrogen 3.109 N/A HIS 47.A NE2 HIS 127.A NE2 no hydrogen 3.040 N/A PHE 49.A N THR 46.A O no hydrogen 2.910 N/A SER 50.A N HIS 47.A O no hydrogen 2.870 N/A SER 50.A OG HIS 47.A O no hydrogen 2.909 N/A TYR 52.A N LEU 48.A O no hydrogen 3.187 N/A ASN 53.A N PHE 49.A O no hydrogen 2.964 N/A ASN 53.A ND2 GLN 68.A O no hydrogen 3.591 N/A PHE 54.A N SER 50.A O no hydrogen 3.034 N/A ALA 55.A N PHE 51.A O no hydrogen 2.927 N/A ASN 56.A N TYR 52.A O no hydrogen 2.788 N/A THR 57.A N ASN 53.A O no hydrogen 2.895 N/A THR 57.A OG1 ASN 53.A O no hydrogen 2.804 N/A ALA 58.A N PHE 54.A O no hydrogen 2.809 N/A LYS 59.A N ALA 55.A O no hydrogen 2.750 N/A LYS 59.A NZ SER 94.A O no hydrogen 3.099 N/A LYS 59.A NZ SER 94.A OG no hydrogen 2.766 N/A HIS 60.A N ASN 56.A O no hydrogen 3.183 N/A GLY 61.A N ALA 58.A O no hydrogen 3.213 N/A ASP 62.A N THR 57.A O no hydrogen 3.128 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.964 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.629 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.077 N/A LEU 65.A N ASP 62.A O no hydrogen 3.192 N/A PHE 66.A N PRO 63.A O no hydrogen 3.203 N/A GLN 68.A N LEU 65.A O no hydrogen 3.135 N/A THR 75.A OG1 PRO 73.A O no hydrogen 3.545 N/A ASN 76.A N GLU 74.A O no hydrogen 2.801 N/A LEU 77.A N TYR 31.A OH no hydrogen 3.008 N/A LYS 79.A N ASN 76.A OD1 no hydrogen 2.690 N/A LEU 80.A N ASN 76.A O no hydrogen 3.006 N/A ALA 81.A N LEU 77.A O no hydrogen 2.674 N/A GLU 82.A N ALA 78.A O no hydrogen 3.059 N/A THR 83.A N LYS 79.A O no hydrogen 2.940 N/A THR 83.A OG1 LYS 79.A O no hydrogen 3.055 N/A TYR 84.A N LEU 80.A O no hydrogen 3.012 N/A THR 85.A N ALA 81.A O no hydrogen 2.895 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.977 N/A GLU 86.A N GLU 82.A O no hydrogen 3.156 N/A LYS 87.A N THR 83.A O no hydrogen 3.057 N/A THR 88.A N TYR 84.A O no hydrogen 2.923 N/A THR 88.A OG1 TYR 84.A O no hydrogen 2.580 N/A ARG 89.A N THR 85.A O no hydrogen 2.906 N/A ARG 89.A NE GLU 86.A OE1 no hydrogen 3.086 N/A ARG 89.A NH1 GLU 93.A OE1 no hydrogen 2.787 N/A ARG 89.A NH2 GLU 86.A OE2 no hydrogen 2.917 N/A GLN 90.A N GLU 86.A O no hydrogen 2.996 N/A LEU 91.A N LYS 87.A O no hydrogen 3.087 N/A ILE 92.A N THR 88.A O no hydrogen 3.228 N/A GLU 93.A N ARG 89.A O no hydrogen 2.957 N/A SER 94.A N GLN 90.A O no hydrogen 3.136 N/A SER 94.A N LEU 91.A O no hydrogen 3.291 N/A SER 94.A OG GLN 90.A O no hydrogen 3.383 N/A SER 94.A OG LEU 91.A O no hydrogen 2.733 N/A SER 95.A N ASP 98.A OD2 no hydrogen 3.110 N/A ASP 98.A N SER 95.A OG no hydrogen 3.410 N/A ASP 100.A N ASP 97.A O no hydrogen 2.823 N/A ARG 101.A N ASP 98.A O no hydrogen 3.139 N/A ARG 101.A NH1 ALA 58.A O no hydrogen 3.200 N/A LEU 105.A N THR 111.A O no hydrogen 3.246 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.919 N/A ILE 108.A N LEU 105.A O no hydrogen 2.862 N/A PHE 109.A N LEU 105.A O no hydrogen 2.707 N/A THR 111.A OG1 GLN 112.A O no hydrogen 2.976 N/A SER 113.A N GLN 116.A OE1 no hydrogen 3.112 N/A SER 113.A OG GLN 116.A OE1 no hydrogen 3.364 N/A THR 114.A N ARG 101.A O no hydrogen 2.850 N/A THR 114.A OG1 ASP 98.A O no hydrogen 3.271 N/A THR 114.A OG1 ARG 101.A O no hydrogen 2.961 N/A GLN 116.A N SER 113.A OG no hydrogen 3.121 N/A PHE 117.A N SER 113.A O no hydrogen 2.998 N/A LEU 118.A N THR 114.A O no hydrogen 2.887 N/A GLN 119.A N ALA 115.A O no hydrogen 2.906 N/A GLN 119.A NE2 TYR 12.A OH no hydrogen 3.317 N/A GLN 119.A NE2 GLN 119.A O no hydrogen 3.333 N/A GLN 119.A NE2 ASP 122.A OD1 no hydrogen 3.021 N/A LEU 120.A N GLN 116.A O no hydrogen 2.975 N/A ALA 121.A N PHE 117.A O no hydrogen 3.058 N/A HIS 123.A N LEU 120.A O no hydrogen 2.931 N/A GLU 124.A N ALA 121.A O no hydrogen 2.921 N/A HIS 126.A N ASP 122.A O no hydrogen 2.847 N/A HIS 127.A N HIS 123.A O no hydrogen 2.943 N/A HIS 127.A ND1 GLN 130.A OE1 no hydrogen 3.000 N/A HIS 127.A NE2 HIS 123.A NE2 no hydrogen 3.033 N/A LYS 128.A N GLU 124.A O no hydrogen 2.863 N/A LYS 128.A NZ HIS 16.A ND1 no hydrogen 2.997 N/A LYS 128.A NZ PHE 145.A O no hydrogen 2.644 N/A GLY 129.A N ILE 125.A O no hydrogen 3.069 N/A GLN 130.A N HIS 126.A O no hydrogen 3.445 N/A LEU 131.A N HIS 127.A O no hydrogen 2.828 N/A PHE 132.A N LYS 128.A O no hydrogen 3.011 N/A TYR 134.A N GLN 130.A O no hydrogen 2.972 N/A VAL 135.A N LEU 131.A O no hydrogen 2.908 N/A ARG 136.A N PHE 132.A O no hydrogen 3.145 N/A GLY 137.A N VAL 133.A O no hydrogen 2.981 N/A HIS 139.A N VAL 135.A O no hydrogen 3.308 N/A LYS 147.A N SER 15.A O no hydrogen 2.880 N/A LYS 147.A NZ GLU 21.A OE1 no hydrogen 2.806 N/A