Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv5_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLN 3.A OE1 no hydrogen 3.307 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 2.645 N/A ASN 4.A N LYS 1.A O no hydrogen 3.486 N/A MET 6.A N ASN 4.A OD1 no hydrogen 2.917 N/A ARG 7.A N ASN 4.A O no hydrogen 3.273 N/A ARG 10.A N THR 129.A O no hydrogen 3.182 N/A GLN 12.A N CYS 127.A O no hydrogen 2.744 N/A LYS 13.A N CYS 127.A O no hydrogen 3.478 N/A LEU 14.A N VAL 68.A O no hydrogen 2.915 N/A VAL 15.A N TYR 125.A O no hydrogen 2.870 N/A LEU 16.A N VAL 66.A O no hydrogen 2.853 N/A ASN 17.A N ASP 123.A O no hydrogen 2.921 N/A ILE 18.A N VAL 64.A O no hydrogen 2.902 N/A GLY 21.A N ILE 62.A O no hydrogen 2.901 N/A THR 28.A N GLY 24.A O no hydrogen 2.945 N/A THR 28.A OG1 GLY 24.A O no hydrogen 3.453 N/A THR 28.A OG1 ASP 25.A O no hydrogen 2.699 N/A ARG 29.A N ASP 25.A O no hydrogen 2.901 N/A ARG 29.A NE SER 116.A O no hydrogen 3.159 N/A ALA 30.A N ARG 26.A O no hydrogen 2.942 N/A ALA 31.A N LEU 27.A O no hydrogen 2.895 N/A LYS 32.A N THR 28.A O no hydrogen 2.902 N/A LYS 32.A NZ GLN 36.A OE1 no hydrogen 2.661 N/A VAL 33.A N ARG 29.A O no hydrogen 2.914 N/A LEU 34.A N ALA 30.A O no hydrogen 2.930 N/A GLU 35.A N ALA 31.A O no hydrogen 2.874 N/A GLN 36.A N LYS 32.A O no hydrogen 2.906 N/A LEU 37.A N VAL 33.A O no hydrogen 2.930 N/A SER 38.A N LEU 34.A O no hydrogen 2.931 N/A SER 38.A OG LEU 34.A O no hydrogen 2.679 N/A SER 38.A OG GLN 40.A O no hydrogen 3.350 N/A GLY 39.A N GLU 35.A O no hydrogen 2.872 N/A GLN 40.A N SER 38.A OG no hydrogen 3.319 N/A VAL 43.A N HIS 65.A O no hydrogen 2.897 N/A SER 45.A N ALA 63.A O no hydrogen 2.883 N/A ALA 47.A N GLU 60.A O no hydrogen 2.858 N/A VAL 51.A N ILE 56.A O no hydrogen 3.326 N/A GLY 55.A N ARG 52.A O no hydrogen 3.382 N/A ILE 56.A N VAL 51.A O no hydrogen 3.163 N/A ARG 57.A N GLU 60.A OE1 no hydrogen 2.834 N/A ASN 59.A N ALA 47.A O no hydrogen 3.025 N/A ILE 62.A N SER 45.A O no hydrogen 3.008 N/A VAL 64.A N ILE 18.A O no hydrogen 2.903 N/A HIS 65.A N VAL 43.A O no hydrogen 2.927 N/A HIS 65.A ND1 SER 45.A OG no hydrogen 3.012 N/A VAL 66.A N LEU 16.A O no hydrogen 2.912 N/A VAL 68.A N LEU 14.A O no hydrogen 2.896 N/A LYS 72.A NZ SER 38.A O no hydrogen 3.116 N/A ALA 73.A N GLY 70.A O no hydrogen 3.136 N/A GLU 74.A N GLY 70.A O no hydrogen 3.440 N/A GLU 75.A N PRO 71.A O no hydrogen 2.914 N/A ILE 76.A N LYS 72.A O no hydrogen 2.944 N/A LEU 77.A N ALA 73.A O no hydrogen 2.888 N/A GLU 78.A N GLU 74.A O no hydrogen 2.865 N/A ARG 79.A N GLU 75.A O no hydrogen 2.954 N/A GLY 80.A N ILE 76.A O no hydrogen 2.919 N/A LEU 81.A N LEU 77.A O no hydrogen 2.891 N/A LYS 82.A N GLU 78.A O no hydrogen 2.883 N/A LYS 82.A NZ ASP 108.A O no hydrogen 3.402 N/A VAL 83.A N ARG 79.A O no hydrogen 2.967 N/A LYS 84.A N GLY 80.A O no hydrogen 2.898 N/A LYS 84.A NZ GLY 102.A O no hydrogen 3.063 N/A GLU 85.A N LYS 82.A O no hydrogen 3.402 N/A TYR 86.A N LEU 81.A O no hydrogen 2.787 N/A TYR 86.A OH GLU 78.A OE2 no hydrogen 2.833 N/A GLU 87.A N LYS 84.A O no hydrogen 2.974 N/A LEU 88.A N ILE 167.A O no hydrogen 2.913 N/A ASN 92.A N ARG 89.A O no hydrogen 3.169 N/A SER 94.A N ASN 98.A O no hydrogen 2.989 N/A SER 94.A OG TYR 125.A OH no hydrogen 3.266 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.694 N/A GLY 97.A N SER 94.A O no hydrogen 3.465 N/A PHE 99.A N CYS 126.A O no hydrogen 2.976 N/A PHE 101.A N PHE 124.A O no hydrogen 2.914 N/A ILE 103.A N MET 122.A O no hydrogen 2.859 N/A HIS 106.A ND1 TYR 120.A O no hydrogen 3.223 N/A GLY 110.A N ILE 107.A O no hydrogen 3.180 N/A ILE 111.A N ILE 107.A O no hydrogen 3.390 N/A SER 116.A N ASP 114.A OD1 no hydrogen 3.380 N/A ILE 117.A N ASP 114.A O no hydrogen 3.056 N/A GLY 118.A N ASP 114.A O no hydrogen 3.162 N/A TYR 120.A N HIS 106.A ND1 no hydrogen 3.104 N/A TYR 120.A OH ARG 26.A O no hydrogen 2.994 N/A MET 122.A N ILE 103.A O no hydrogen 2.913 N/A ASP 123.A N ASN 17.A O no hydrogen 2.860 N/A PHE 124.A N PHE 101.A O no hydrogen 2.874 N/A TYR 125.A N VAL 15.A O no hydrogen 2.967 N/A TYR 125.A OH SER 94.A OG no hydrogen 3.266 N/A CYS 126.A N PHE 99.A O no hydrogen 2.875 N/A CYS 127.A N LYS 13.A O no hydrogen 2.933 N/A MET 128.A N ASN 98.A OD1 no hydrogen 3.150 N/A THR 129.A N ARG 10.A O no hydrogen 3.137 N/A THR 129.A OG1 ARG 130.A O no hydrogen 3.315 N/A ARG 130.A NE HIS 149.A O no hydrogen 2.956 N/A ARG 130.A NH1 ARG 7.A O no hydrogen 2.710 N/A ARG 130.A NH2 ARG 150.A O no hydrogen 3.534 N/A LYS 137.A N ARG 134.A O no hydrogen 3.119 N/A ARG 138.A N ARG 134.A O no hydrogen 2.871 N/A ARG 138.A NE CYS 141.A O no hydrogen 3.170 N/A ARG 138.A NH2 CYS 141.A O no hydrogen 3.183 N/A SER 143.A N VAL 135.A O no hydrogen 3.132 N/A ARG 144.A N SER 143.A OG no hydrogen 2.503 N/A HIS 149.A N GLY 146.A O no hydrogen 3.198 N/A HIS 149.A NE2 PRO 131.A O no hydrogen 2.917 N/A ARG 150.A N ALA 147.A O no hydrogen 3.421 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.685 N/A THR 152.A OG1 GLU 154.A OE1 no hydrogen 3.448 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.898 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.254 N/A THR 156.A N THR 152.A O no hydrogen 2.952 N/A THR 156.A OG1 GLY 97.A O no hydrogen 3.274 N/A ILE 157.A N ARG 153.A O no hydrogen 2.945 N/A ARG 158.A N GLU 154.A O no hydrogen 2.908 N/A TRP 159.A N GLU 155.A O no hydrogen 2.914 N/A PHE 160.A N THR 156.A O no hydrogen 2.917 N/A LYS 161.A N ILE 157.A O no hydrogen 2.910 N/A LYS 161.A NZ GLY 166.A O no hydrogen 3.483 N/A GLN 162.A N ARG 158.A O no hydrogen 2.939 N/A GLN 162.A NE2 TRP 159.A O no hydrogen 3.253 N/A ARG 163.A N TRP 159.A O no hydrogen 2.902 N/A ARG 163.A NH2 GLU 74.A OE1 no hydrogen 3.476 N/A PHE 164.A N PHE 160.A O no hydrogen 2.944 N/A ASP 165.A N LYS 161.A O no hydrogen 3.216 N/A ILE 167.A N TYR 86.A O no hydrogen 2.896 N/A ARG 169.A N LEU 88.A O no hydrogen 2.896 N/A