Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qvg_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.809 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.432 N/A HIS 2.A N VAL 35.A O no hydrogen 2.842 N/A ALA 3.A N GLY 55.A O no hydrogen 2.653 N/A LEU 4.A N THR 33.A O no hydrogen 2.670 N/A VAL 5.A N ALA 53.A O no hydrogen 2.795 N/A GLN 6.A N HIS 31.A O no hydrogen 3.123 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 2.746 N/A LEU 7.A N PHE 51.A O no hydrogen 2.937 N/A ARG 8.A N PHE 51.A O no hydrogen 3.322 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.298 N/A MET 13.A N GLU 10.A O no hydrogen 3.154 N/A ILE 17.A N HIS 14.A O no hydrogen 3.136 N/A GLN 18.A N HIS 14.A O no hydrogen 3.078 N/A ASP 19.A N THR 15.A O no hydrogen 2.769 N/A THR 20.A N ASP 16.A O no hydrogen 3.383 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.637 N/A LEU 21.A N ILE 17.A O no hydrogen 3.053 N/A GLU 22.A N GLN 18.A O no hydrogen 2.898 N/A MET 23.A N ASP 19.A O no hydrogen 2.679 N/A LEU 24.A N THR 20.A O no hydrogen 2.871 N/A ASN 25.A N GLU 22.A O no hydrogen 2.932 N/A ILE 26.A N LEU 21.A O no hydrogen 2.827 N/A ASN 30.A N GLN 6.A O no hydrogen 2.877 N/A HIS 31.A N HIS 28.A O no hydrogen 3.234 N/A CYS 32.A N LEU 116.A O no hydrogen 2.978 N/A CYS 32.A SG THR 33.A O no hydrogen 3.890 N/A THR 33.A N LEU 4.A O no hydrogen 2.878 N/A THR 33.A OG1 PRO 114.A O no hydrogen 3.083 N/A VAL 35.A N HIS 2.A O no hydrogen 2.792 N/A GLU 37.A N GLU 103.A OE2 no hydrogen 3.025 N/A THR 38.A N PRO 36.A O no hydrogen 3.203 N/A ARG 42.A N THR 38.A O no hydrogen 2.669 N/A GLY 43.A N ASP 39.A O no hydrogen 2.937 N/A MET 44.A N TYR 41.A O no hydrogen 3.097 N/A VAL 45.A N TYR 41.A O no hydrogen 3.092 N/A ALA 46.A N ARG 42.A O no hydrogen 3.013 N/A LYS 47.A N GLY 43.A O no hydrogen 3.410 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.133 N/A VAL 48.A N MET 44.A O no hydrogen 3.099 N/A ASN 49.A N ALA 46.A O no hydrogen 3.192 N/A PHE 51.A N VAL 48.A O no hydrogen 2.990 N/A ALA 53.A N VAL 5.A O no hydrogen 2.730 N/A PHE 54.A N GLY 139.A O no hydrogen 3.179 N/A SER 58.A N ASP 147.A OD1 no hydrogen 3.020 N/A SER 58.A OG THR 61.A OG1 no hydrogen 2.890 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 2.356 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.179 N/A GLN 59.A NE2 SER 94.A O no hydrogen 3.415 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.890 N/A THR 61.A OG1 ASP 147.A OD2 no hydrogen 2.517 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.623 N/A LEU 62.A N SER 58.A O no hydrogen 2.962 N/A GLU 63.A N GLN 59.A O no hydrogen 2.984 N/A THR 64.A N GLU 60.A O no hydrogen 2.817 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.290 N/A VAL 65.A N THR 61.A O no hydrogen 3.131 N/A LEU 66.A N LEU 62.A O no hydrogen 2.797 N/A ALA 67.A N GLU 63.A O no hydrogen 2.825 N/A THR 68.A N THR 64.A O no hydrogen 2.824 N/A THR 68.A OG1 ARG 154.A O no hydrogen 2.977 N/A ARG 69.A N VAL 65.A O no hydrogen 2.397 N/A ARG 69.A NE ARG 154.A O no hydrogen 2.782 N/A ALA 70.A N LEU 66.A O no hydrogen 3.027 N/A LEU 73.A N GLY 111.A O no hydrogen 2.875 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.757 N/A VAL 84.A N ASP 80.A O no hydrogen 2.737 N/A ALA 85.A N ASP 81.A O no hydrogen 2.692 N/A GLU 86.A N GLU 82.A O no hydrogen 2.764 N/A HIS 87.A N VAL 84.A O no hydrogen 3.385 N/A THR 88.A N VAL 84.A O no hydrogen 2.680 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.978 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.777 N/A SER 94.A OG GLU 63.A OE2 no hydrogen 2.640 N/A GLY 95.A N ASP 92.A OD1 no hydrogen 3.205 N/A LEU 96.A N ASP 92.A O no hydrogen 3.020 N/A ALA 97.A N ILE 93.A O no hydrogen 2.779 N/A PHE 98.A N SER 94.A O no hydrogen 2.979 N/A ALA 99.A N GLY 95.A O no hydrogen 3.371 N/A LEU 100.A N LEU 96.A O no hydrogen 3.017 N/A LEU 101.A N ALA 97.A O no hydrogen 2.892 N/A SER 102.A N PHE 98.A O no hydrogen 2.902 N/A SER 102.A OG PHE 98.A O no hydrogen 2.671 N/A SER 102.A OG ALA 99.A O no hydrogen 3.133 N/A GLU 103.A N LEU 100.A O no hydrogen 2.627 N/A GLU 104.A N ALA 99.A O no hydrogen 2.663 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 2.733 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.747 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.333 N/A GLN 110.A N THR 106.A O no hydrogen 3.121 N/A GLN 110.A NE2 ASP 89.A OD2 no hydrogen 3.505 N/A GLY 111.A N ARG 108.A O no hydrogen 2.525 N/A LEU 112.A N LEU 107.A O no hydrogen 2.541 N/A SER 113.A N GLU 71.A O no hydrogen 2.899 N/A THR 115.A N SER 113.A OG no hydrogen 3.203 N/A THR 115.A OG1 ASN 25.A O no hydrogen 2.775 N/A LEU 116.A N CYS 32.A O no hydrogen 2.686 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 3.304 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 3.229 N/A LEU 118.A N ASN 30.A O no hydrogen 3.170 N/A HIS 119.A N MET 153.A O no hydrogen 2.853 N/A ARG 122.A N ALA 152.A O no hydrogen 2.959 N/A GLY 124.A N PRO 121.A O no hydrogen 2.711 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.712 N/A HIS 130.A ND1 GLU 134.A OE1 no hydrogen 2.588 N/A GLU 134.A N PRO 131.A O no hydrogen 3.260 N/A GLY 135.A N VAL 132.A O no hydrogen 2.723 N/A GLY 136.A N PRO 131.A O no hydrogen 2.537 N/A GLN 137.A N GLY 127.A O no hydrogen 2.938 N/A LEU 138.A N HIS 130.A O no hydrogen 3.322 N/A GLY 139.A N VAL 52.A O no hydrogen 3.179 N/A HIS 141.A N PHE 54.A O no hydrogen 2.638 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.200 N/A ILE 146.A N ASP 142.A O no hydrogen 2.669 N/A ASP 147.A N THR 143.A O no hydrogen 3.351 N/A ASP 148.A N GLU 144.A O no hydrogen 3.259 N/A LEU 149.A N GLY 145.A O no hydrogen 3.425 N/A LEU 150.A N ILE 146.A O no hydrogen 2.852 N/A GLU 151.A N ASP 147.A O no hydrogen 2.601 N/A ALA 152.A N ASP 148.A O no hydrogen 2.948 N/A MET 153.A N LEU 149.A O no hydrogen 3.004 N/A MET 153.A N LEU 150.A O no hydrogen 2.869 N/A ARG 154.A N GLU 151.A O no hydrogen 3.175 N/A ARG 154.A NE GLU 151.A O no hydrogen 2.926 N/A ARG 154.A NH2 GLU 151.A O no hydrogen 3.263 N/A