Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 128.A OE1 no hydrogen 2.507 N/A MET 1.A N PRO 129.A O no hydrogen 3.129 N/A HIS 2.A N LEU 55.A O no hydrogen 3.022 N/A HIS 2.A ND1 SER 131.A OG no hydrogen 2.414 N/A HIS 2.A NE2 GLU 133.A OE2 no hydrogen 3.120 N/A LEU 3.A N SER 131.A O no hydrogen 2.726 N/A LYS 4.A N ILE 53.A O no hydrogen 2.846 N/A ILE 5.A N GLU 133.A O no hydrogen 2.908 N/A VAL 6.A N LYS 51.A O no hydrogen 2.922 N/A LEU 8.A N GLY 49.A O no hydrogen 2.841 N/A VAL 12.A N SER 9.A OG no hydrogen 3.374 N/A ARG 13.A N SER 9.A O no hydrogen 3.048 N/A ARG 13.A NH2 GLU 136.A OE2 no hydrogen 2.623 N/A GLU 14.A N ASP 10.A O no hydrogen 2.924 N/A MET 15.A N GLU 11.A O no hydrogen 3.078 N/A TYR 16.A N VAL 12.A O no hydrogen 3.121 N/A LYS 17.A N ARG 13.A O no hydrogen 2.881 N/A ASN 18.A N GLU 14.A O no hydrogen 3.079 N/A ASN 18.A ND2 GLU 14.A O no hydrogen 3.326 N/A THR 21.A OG1 HIS 19.A NE2 no hydrogen 3.368 N/A THR 21.A OG1 ASP 29.A OD2 no hydrogen 2.482 N/A ASP 25.A N HIS 23.A O no hydrogen 2.967 N/A LEU 28.A N LEU 122.A O no hydrogen 2.763 N/A LEU 30.A N VAL 120.A O no hydrogen 3.092 N/A PHE 31.A N TYR 16.A OH no hydrogen 3.096 N/A ILE 32.A N ASP 117.A O no hydrogen 2.822 N/A GLU 36.A N ILE 113.A O no hydrogen 3.179 N/A LEU 38.A N TYR 111.A O no hydrogen 2.864 N/A LYS 41.A N SER 107.A O no hydrogen 2.984 N/A LYS 41.A NZ THR 106.A O no hydrogen 3.289 N/A LYS 41.A NZ ASP 108.A OD1 no hydrogen 3.064 N/A SER 42.A OG LYS 39.A O no hydrogen 2.695 N/A THR 44.A N LEU 103.A O no hydrogen 2.873 N/A VAL 46.A N ALA 101.A O no hydrogen 2.808 N/A LEU 48.A N ILE 99.A O no hydrogen 2.958 N/A GLY 49.A N GLU 98.A OE1 no hydrogen 3.043 N/A LYS 51.A N VAL 6.A O no hydrogen 2.884 N/A LYS 51.A NZ ARG 96.A O no hydrogen 2.571 N/A LYS 51.A NZ GLU 140.A OE1 no hydrogen 2.907 N/A ILE 53.A N LYS 4.A O no hydrogen 2.952 N/A LEU 55.A N HIS 2.A O no hydrogen 2.781 N/A GLN 56.A N VAL 65.A O no hydrogen 3.068 N/A LYS 58.A N ASN 63.A O no hydrogen 2.537 N/A ILE 64.A N ASN 63.A O no hydrogen 2.254 N/A VAL 65.A N GLN 56.A O no hydrogen 2.867 N/A THR 67.A N ALA 54.A O no hydrogen 2.781 N/A THR 67.A OG1 SER 68.A O no hydrogen 3.219 N/A PHE 69.A N ILE 91.A O no hydrogen 3.151 N/A LEU 70.A N VAL 123.A O no hydrogen 2.896 N/A LEU 71.A N GLY 89.A O no hydrogen 2.800 N/A PHE 72.A N GLN 121.A O no hydrogen 2.897 N/A ARG 74.A N LEU 119.A O no hydrogen 3.082 N/A ARG 74.A NE ASP 29.A OD1 no hydrogen 2.819 N/A ARG 74.A NH1 LYS 118.A O no hydrogen 2.916 N/A ILE 77.A N ARG 74.A O no hydrogen 3.083 N/A SER 78.A N SER 75.A O no hydrogen 3.212 N/A SER 78.A OG SER 75.A O no hydrogen 2.634 N/A LYS 79.A N SER 76.A O no hydrogen 3.254 N/A THR 80.A N ILE 77.A O no hydrogen 2.923 N/A THR 80.A OG1 ILE 77.A O no hydrogen 2.688 N/A LEU 82.A N THR 80.A OG1 no hydrogen 2.957 N/A ARG 83.A N ASP 104.A O no hydrogen 2.892 N/A ARG 83.A NH1 THR 80.A O no hydrogen 2.821 N/A ARG 83.A NH1 LEU 82.A O no hydrogen 2.629 N/A ARG 83.A NH2 THR 80.A O no hydrogen 3.411 N/A ALA 85.A N ALA 102.A O no hydrogen 2.791 N/A SER 87.A N LEU 84.A O no hydrogen 2.860 N/A ILE 88.A N ASN 86.A O no hydrogen 2.909 N/A GLY 89.A N LEU 71.A O no hydrogen 2.870 N/A ILE 91.A N PHE 69.A O no hydrogen 2.878 N/A TYR 95.A N ASP 92.A O no hydrogen 3.083 N/A TYR 95.A OH GLU 98.A O no hydrogen 2.553 N/A ARG 96.A NH1 ALA 93.A O no hydrogen 2.510 N/A ARG 96.A NH1 TYR 95.A O no hydrogen 3.145 N/A ILE 99.A N ILE 50.A O no hydrogen 2.898 N/A ALA 101.A N VAL 46.A O no hydrogen 2.903 N/A LEU 103.A N THR 44.A O no hydrogen 2.874 N/A ASP 104.A N ARG 83.A O no hydrogen 2.737 N/A ASN 105.A N SER 42.A O no hydrogen 2.921 N/A ASN 105.A ND2 LEU 38.A O no hydrogen 3.489 N/A ASN 105.A ND2 LYS 39.A O no hydrogen 3.220 N/A ASN 105.A ND2 GLN 109.A O no hydrogen 2.995 N/A THR 106.A N PRO 81.A O no hydrogen 2.909 N/A THR 106.A OG1 PRO 81.A O no hydrogen 2.934 N/A SER 107.A N ASN 105.A OD1 no hydrogen 3.156 N/A SER 107.A OG ASN 105.A OD1 no hydrogen 3.389 N/A SER 107.A OG GLN 109.A O no hydrogen 2.655 N/A GLN 109.A N SER 107.A OG no hydrogen 3.202 N/A TYR 111.A N LEU 38.A O no hydrogen 2.967 N/A ILE 113.A N GLU 36.A O no hydrogen 3.149 N/A LYS 114.A N ASP 117.A OD2 no hydrogen 3.014 N/A LYS 115.A N ASP 35.A OD1 no hydrogen 3.340 N/A LYS 115.A NZ ASN 116.A OD1 no hydrogen 2.918 N/A ASN 116.A N ILE 32.A O no hydrogen 2.781 N/A ASP 117.A N LYS 114.A O no hydrogen 3.091 N/A GLN 121.A N PHE 72.A O no hydrogen 2.794 N/A GLN 121.A NE2 PRO 73.A O no hydrogen 2.892 N/A LEU 122.A N LEU 28.A O no hydrogen 2.846 N/A VAL 123.A N LEU 70.A O no hydrogen 2.922 N/A SER 124.A OG GLN 56.A OE1 no hydrogen 2.755 N/A SER 124.A OG THR 126.A OG1 no hydrogen 3.198 N/A THR 126.A N SER 124.A OG no hydrogen 3.238 N/A THR 126.A OG1 SER 124.A OG no hydrogen 3.198 N/A THR 126.A OG1 GLU 128.A OE2 no hydrogen 2.304 N/A GLY 127.A N SER 124.A O no hydrogen 2.960 N/A GLU 128.A N THR 126.A OG1 no hydrogen 2.995 N/A LEU 130.A N ASP 25.A O no hydrogen 2.855 N/A SER 131.A N MET 1.A O no hydrogen 2.799 N/A SER 131.A OG MET 1.A O no hydrogen 3.346 N/A SER 131.A OG HIS 2.A ND1 no hydrogen 2.414 N/A GLU 133.A N LEU 3.A O no hydrogen 3.027 N/A