Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 3.207 N/A TYR 3.A N VAL 76.A O no hydrogen 2.946 N/A HIS 4.A NE2 THR 49.A OG1 no hydrogen 3.015 N/A ILE 5.A N ALA 74.A O no hydrogen 3.114 N/A LEU 7.A N TYR 72.A O no hydrogen 2.886 N/A HIS 9.A N VAL 70.A O no hydrogen 2.965 N/A HIS 9.A NE2 GLU 33.A OE1 no hydrogen 3.100 N/A ILE 11.A N TYR 68.A O no hydrogen 2.726 N/A LEU 13.A N VAL 66.A O no hydrogen 2.978 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 3.196 N/A ARG 16.A NH1 TYR 17.A OH no hydrogen 3.319 N/A TYR 17.A N HIS 14.A O no hydrogen 3.039 N/A PHE 18.A N PRO 15.A O no hydrogen 2.971 N/A ASN 24.A ND2 ASN 21.A OD1 no hydrogen 2.447 N/A THR 25.A N ASN 21.A O no hydrogen 3.174 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.728 N/A VAL 26.A N LEU 22.A O no hydrogen 3.106 N/A LYS 27.A N LEU 23.A O no hydrogen 3.016 N/A GLN 28.A N ASN 24.A O no hydrogen 2.760 N/A LYS 29.A N THR 25.A O no hydrogen 2.645 N/A LEU 30.A N VAL 26.A O no hydrogen 2.859 N/A LEU 30.A N LYS 27.A O no hydrogen 3.119 N/A PHE 31.A N LYS 27.A O no hydrogen 3.412 N/A THR 32.A N GLN 28.A O no hydrogen 3.457 N/A THR 32.A OG1 GLN 28.A O no hydrogen 3.459 N/A GLU 33.A N LYS 29.A O no hydrogen 3.352 N/A VAL 34.A N LEU 30.A O no hydrogen 3.065 N/A GLU 35.A N PHE 31.A O no hydrogen 2.792 N/A THR 37.A N VAL 34.A O no hydrogen 3.338 N/A THR 37.A OG1 GLU 33.A O no hydrogen 3.307 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.646 N/A CYS 38.A SG THR 39.A O no hydrogen 4.026 N/A LYS 41.A NZ TYR 42.A OH no hydrogen 3.309 N/A TYR 42.A N THR 39.A O no hydrogen 3.316 N/A GLY 43.A N THR 39.A O no hydrogen 2.395 N/A ILE 46.A N ILE 75.A O no hydrogen 3.082 N/A THR 49.A N LYS 73.A O no hydrogen 2.572 N/A THR 49.A OG1 HIS 4.A NE2 no hydrogen 3.015 N/A THR 49.A OG1 LYS 73.A O no hydrogen 2.931 N/A THR 50.A N LYS 73.A O no hydrogen 3.406 N/A ASN 53.A N LYS 71.A O no hydrogen 3.046 N/A GLY 55.A N PRO 69.A O no hydrogen 2.857 N/A VAL 58.A N LEU 67.A O no hydrogen 3.156 N/A GLN 60.A N PHE 65.A O no hydrogen 2.929 N/A GLY 64.A N GLN 60.A O no hydrogen 3.351 N/A VAL 66.A N LEU 13.A O no hydrogen 3.160 N/A LEU 67.A N VAL 58.A O no hydrogen 2.816 N/A TYR 68.A N ILE 11.A O no hydrogen 2.711 N/A VAL 70.A N HIS 9.A O no hydrogen 2.604 N/A LYS 71.A N ASN 53.A O no hydrogen 2.954 N/A TYR 72.A N LEU 7.A O no hydrogen 3.218 N/A LYS 73.A N THR 50.A O no hydrogen 2.744 N/A LYS 73.A NZ SER 6.A OG no hydrogen 2.938 N/A ALA 74.A N ILE 5.A O no hydrogen 3.082 N/A ILE 75.A N ALA 47.A O no hydrogen 3.250 N/A VAL 76.A N TYR 3.A O no hydrogen 2.960 N/A PHE 77.A N PHE 44.A O no hydrogen 3.166 N/A GLY 82.A N ILE 147.A O no hydrogen 2.565 N/A VAL 85.A N LEU 145.A O no hydrogen 3.288 N/A ALA 87.A N ILE 143.A O no hydrogen 2.697 N/A VAL 89.A N ASP 141.A O no hydrogen 3.149 N/A THR 90.A N PHE 98.A O no hydrogen 2.510 N/A THR 90.A OG1 PHE 98.A O no hydrogen 3.085 N/A GLN 91.A N PHE 98.A O no hydrogen 3.330 N/A ASN 93.A N GLY 96.A O no hydrogen 2.984 N/A LYS 94.A N ASN 93.A OD1 no hydrogen 2.505 N/A LYS 94.A NZ ASN 93.A OD1 no hydrogen 3.332 N/A PHE 98.A N GLN 91.A O no hydrogen 2.897 N/A THR 99.A N CYS 106.A O no hydrogen 2.536 N/A THR 99.A OG1 CYS 106.A O no hydrogen 2.792 N/A GLU 100.A N VAL 88.A O no hydrogen 2.909 N/A ILE 101.A N MET 104.A O no hydrogen 2.874 N/A CYS 106.A N THR 99.A O no hydrogen 2.586 N/A CYS 106.A SG PHE 107.A O no hydrogen 3.825 N/A CYS 106.A SG ALA 159.A O no hydrogen 3.558 N/A PHE 107.A N ALA 159.A O no hydrogen 3.339 N/A ILE 108.A N LEU 97.A O no hydrogen 3.102 N/A HIS 111.A N SER 109.A OG no hydrogen 3.314 N/A SER 112.A OG SER 109.A O no hydrogen 2.606 N/A SER 112.A OG GLY 161.A O no hydrogen 3.380 N/A ILE 113.A N SER 109.A O no hydrogen 3.165 N/A ILE 113.A N ARG 110.A O no hydrogen 3.127 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.809 N/A MET 117.A N PRO 114.A O no hydrogen 3.088 N/A GLU 118.A N LYS 129.A O no hydrogen 2.979 N/A SER 123.A OG ASP 120.A O no hydrogen 2.595 N/A SER 123.A OG PRO 125.A O no hydrogen 3.444 N/A TYR 128.A N ILE 137.A O no hydrogen 2.527 N/A TYR 128.A OH ASN 93.A O no hydrogen 2.140 N/A LYS 129.A N GLU 118.A O no hydrogen 3.289 N/A LYS 129.A NZ GLU 133.A OE1 no hydrogen 3.248 N/A THR 130.A OG1 ASP 132.A OD1 no hydrogen 2.703 N/A THR 130.A OG1 ASP 134.A OD1 no hydrogen 2.501 N/A ASP 132.A N ASP 132.A OD1 no hydrogen 2.603 N/A GLU 133.A N THR 130.A O no hydrogen 3.188 N/A ILE 137.A N TYR 128.A O no hydrogen 2.577 N/A ASP 140.A N VAL 89.A O no hydrogen 2.771 N/A ILE 143.A N ALA 87.A O no hydrogen 2.746 N/A LEU 145.A N VAL 85.A O no hydrogen 3.498 N/A LYS 146.A N SER 162.A O no hydrogen 3.446 N/A LYS 146.A NZ GLY 82.A O no hydrogen 3.459 N/A ILE 147.A N GLU 83.A O no hydrogen 2.926 N/A VAL 148.A N ILE 160.A O no hydrogen 3.036 N/A ARG 151.A N PHE 158.A O no hydrogen 3.490 N/A ASP 153.A N ASP 156.A O no hydrogen 2.720 N/A ASP 156.A N ASP 153.A O no hydrogen 2.907 N/A PHE 158.A N ARG 151.A O no hydrogen 3.279 N/A ALA 159.A N SER 105.A O no hydrogen 3.435 N/A GLY 161.A N PHE 107.A O no hydrogen 2.950 N/A SER 162.A N LYS 146.A O no hydrogen 2.952 N/A SER 162.A OG LYS 146.A O no hydrogen 3.017 N/A GLY 169.A N ARG 144.A O no hydrogen 2.888 N/A