Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 44.A OE1 no hydrogen 2.749 N/A ARG 2.A NH1 GLU 44.A OE1 no hydrogen 2.788 N/A VAL 3.A N THR 45.A O no hydrogen 2.957 N/A PHE 5.A N PHE 43.A O no hydrogen 2.897 N/A THR 6.A N GLU 9.A OE2 no hydrogen 2.861 N/A THR 6.A OG1 GLU 9.A OE2 no hydrogen 3.490 N/A THR 7.A N GLY 41.A O no hydrogen 2.830 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.060 N/A VAL 10.A N THR 6.A O no hydrogen 3.037 N/A ASP 11.A N THR 7.A O no hydrogen 2.841 N/A SER 12.A N ALA 8.A O no hydrogen 3.038 N/A ALA 13.A N GLU 9.A O no hydrogen 3.029 N/A VAL 14.A N VAL 10.A O no hydrogen 2.813 N/A ALA 15.A N ASP 11.A O no hydrogen 2.962 N/A ARG 16.A N SER 12.A O no hydrogen 3.137 N/A ARG 16.A NH1.A TYR 87.A OH no hydrogen 3.107 N/A ARG 16.A NH1.B ASN 83.A OD1 no hydrogen 3.427 N/A ILE 17.A N ALA 13.A O no hydrogen 2.840 N/A SER 18.A N VAL 14.A O no hydrogen 2.839 N/A SER 18.A OG VAL 14.A O no hydrogen 2.616 N/A SER 18.A OG ALA 15.A O no hydrogen 3.063 N/A GLN 19.A N ALA 15.A O no hydrogen 3.361 N/A LYS 20.A N ARG 16.A O no hydrogen 3.083 N/A ILE 21.A N ILE 17.A O no hydrogen 3.002 N/A GLY 22.A N SER 18.A O no hydrogen 2.892 N/A VAL 23.A N SER 18.A O no hydrogen 3.248 N/A TYR 27.A N PRO 24.A O no hydrogen 3.003 N/A TYR 28.A OH LEU 86.A O no hydrogen 2.788 N/A GLN 29.A N ALA 25.A O no hydrogen 2.953 N/A PHE 30.A N SER 26.A O no hydrogen 3.137 N/A LEU 31.A N TYR 27.A O no hydrogen 2.908 N/A ILE 32.A N TYR 28.A O no hydrogen 2.983 N/A GLU 35.A N LEU 31.A O no hydrogen 3.137 N/A GLU 35.A N ILE 32.A O no hydrogen 3.282 N/A ASN 36.A ND2 ILE 32.A O no hydrogen 2.918 N/A ASN 36.A ND2 LEU 54.A O no hydrogen 2.855 N/A PHE 37.A N GLU 44.A O no hydrogen 3.024 N/A VAL 39.A N GLY 42.A O no hydrogen 3.042 N/A GLY 42.A N VAL 39.A O no hydrogen 3.044 N/A PHE 43.A N PHE 5.A O no hydrogen 2.926 N/A GLU 44.A N PHE 37.A O no hydrogen 2.818 N/A THR 45.A N VAL 3.A O no hydrogen 2.887 N/A THR 45.A OG1 ASN 36.A OD1 no hydrogen 2.769 N/A VAL 47.A N SER 1.A O no hydrogen 2.811 N/A ARG 52.A N PHE 57.A O no hydrogen 2.898 N/A ARG 52.A NE GLY 49.A O no hydrogen 2.664 N/A ARG 52.A NH2 GLY 49.A O no hydrogen 3.258 N/A GLY 53.A N THR 46.A O no hydrogen 2.760 N/A GLN 56.A N GLY 53.A O no hydrogen 2.843 N/A GLN 56.A NE2 THR 46.A O no hydrogen 3.594 N/A GLN 56.A NE2 PHE 51.A O no hydrogen 3.489 N/A GLN 56.A NE2 GLY 53.A O no hydrogen 2.870 N/A PHE 57.A N ARG 52.A O no hydrogen 3.141 N/A ARG 59.A NH1 GLU 76.A OE2 no hydrogen 3.146 N/A ARG 59.A NH2 GLU 76.A OE2 no hydrogen 2.758 N/A THR 61.A N ASN 58.A OD1 no hydrogen 2.843 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 3.032 N/A TRP 62.A N ASN 58.A O no hydrogen 3.033 N/A TRP 62.A NE1 PRO 73.A O no hydrogen 2.828 N/A ASP 63.A N ARG 59.A O no hydrogen 2.810 N/A GLY 64.A N GLN 60.A O no hydrogen 2.838 N/A LEU 65.A N THR 61.A O no hydrogen 3.128 N/A LEU 65.A N TRP 62.A O no hydrogen 3.071 N/A ARG 66.A N TRP 62.A O no hydrogen 3.297 N/A ARG 67.A N ASP 63.A O no hydrogen 2.812 N/A LEU 68.A N LEU 65.A O no hydrogen 3.079 N/A GLY 69.A N ARG 66.A O no hydrogen 2.987 N/A ARG 70.A N LEU 65.A O no hydrogen 3.394 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.719 N/A GLU 77.A N ALA 74.A O no hydrogen 2.981 N/A GLY 78.A N ALA 74.A O no hydrogen 2.733 N/A SER 79.A N PHE 75.A O no hydrogen 3.055 N/A SER 79.A OG.A PHE 75.A O no hydrogen 2.343 N/A SER 79.A OG.B PHE 75.A O no hydrogen 2.876 N/A ALA 80.A N GLU 77.A O no hydrogen 3.148 N/A GLN 81.A N GLY 78.A O no hydrogen 3.125 N/A SER 85.A N GLN 81.A O no hydrogen 3.194 N/A SER 85.A OG.A GLY 78.A O no hydrogen 3.187 N/A SER 85.A OG.A SER 79.A O no hydrogen 3.199 N/A SER 85.A OG.B GLN 81.A O no hydrogen 2.621 N/A SER 85.A OG.B LEU 82.A O no hydrogen 2.779 N/A LEU 86.A N LEU 82.A O no hydrogen 3.105 N/A TYR 87.A N ASN 83.A O no hydrogen 2.863 N/A ALA 88.A N ALA 84.A O no hydrogen 2.921 N/A ILE 89.A N SER 85.A O no hydrogen 3.129 N/A GLY 90.A N LEU 86.A O no hydrogen 3.172 N/A PHE 91.A N TYR 87.A O no hydrogen 2.762 N/A LEU 92.A N ALA 88.A O no hydrogen 2.985 N/A TYR 93.A N ILE 89.A O no hydrogen 3.007 N/A LEU 94.A N GLY 90.A O no hydrogen 2.940 N/A GLU 95.A N PHE 91.A O no hydrogen 3.071 N/A ASN 96.A N LEU 92.A O no hydrogen 2.876 N/A LYS 97.A N TYR 93.A O no hydrogen 2.781 N/A ARG 98.A N LEU 94.A O no hydrogen 3.213 N/A ALA 99.A N GLU 95.A O no hydrogen 3.049 N/A TYR 100.A N ASN 96.A O no hydrogen 2.815 N/A GLU 101.A N LYS 97.A O no hydrogen 2.907 N/A ALA 102.A N ARG 98.A O no hydrogen 3.140 N/A SER 103.A N ALA 99.A O no hydrogen 2.997 N/A SER 103.A OG ALA 99.A O no hydrogen 3.153 N/A PHE 104.A N TYR 100.A O no hydrogen 2.780 N/A ARG 107.A N PHE 104.A O no hydrogen 3.360 N/A ILE 113.A N THR 110.A OG1 no hydrogen 3.113 N/A ALA 114.A N THR 110.A O no hydrogen 2.834 N/A TYR 115.A N HIS 111.A O no hydrogen 2.902 N/A TYR 115.A OH GLU 35.A OE2 no hydrogen 2.437 N/A LEU 116.A N GLU 112.A O no hydrogen 2.996 N/A TYR 117.A N ILE 113.A O no hydrogen 2.914 N/A HIS 118.A N ALA 114.A O no hydrogen 2.887 N/A HIS 118.A NE2 GLY 55.A O no hydrogen 2.782 N/A ASN 119.A N TYR 115.A O no hydrogen 2.807 N/A GLN 120.A N LEU 116.A O no hydrogen 2.866 N/A GLY 121.A N TYR 117.A O no hydrogen 2.852 N/A ALA 125.A N GLY 121.A O no hydrogen 2.897 N/A GLU 126.A N ALA 122.A O no hydrogen 2.973 N/A GLN 127.A N PRO 123.A O no hydrogen 3.271 N/A GLN 127.A NE2 SER 131.A OG.A no hydrogen 2.732 N/A TYR 128.A N ALA 124.A O no hydrogen 2.908 N/A LEU 129.A N ALA 125.A O no hydrogen 2.976 N/A THR 130.A N GLU 126.A O no hydrogen 2.910 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.049 N/A THR 130.A OG1 GLU 126.A OE2 no hydrogen 2.642 N/A SER 131.A N GLN 127.A O no hydrogen 2.929 N/A SER 131.A OG.A GLN 127.A O no hydrogen 2.915 N/A SER 131.A OG.B GLN 127.A O no hydrogen 3.143 N/A SER 131.A OG.B TYR 128.A O no hydrogen 3.012 N/A GLY 132.A N LEU 129.A O no hydrogen 3.022 N/A ARG 133.A N TYR 128.A O no hydrogen 3.130 N/A