Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mdw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 3.568 N/A MET 1.A N VAL 21.A O no hydrogen 2.799 N/A VAL 3.A N VAL 19.A O no hydrogen 2.833 N/A ILE 4.A N VAL 37.A O no hydrogen 2.798 N/A LEU 6.A N LYS 35.A O no hydrogen 2.801 N/A VAL 9.A N GLY 13.A O no hydrogen 3.099 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.671 N/A VAL 19.A N VAL 3.A O no hydrogen 3.037 N/A VAL 21.A N MET 1.A O no hydrogen 2.798 N/A ALA 26.A N LYS 22.A O no hydrogen 3.134 N/A ARG 27.A N ALA 23.A O no hydrogen 3.035 N/A ASN 28.A N GLY 24.A O no hydrogen 2.997 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.654 N/A LEU 30.A N TYR 25.A O no hydrogen 3.149 N/A VAL 31.A N ALA 26.A O no hydrogen 3.107 N/A GLN 33.A N PHE 29.A O no hydrogen 3.043 N/A GLY 34.A N VAL 31.A O no hydrogen 3.253 N/A LYS 35.A N LEU 30.A O no hydrogen 2.767 N/A ALA 36.A N LEU 30.A O no hydrogen 3.016 N/A VAL 37.A N ILE 4.A O no hydrogen 2.801 N/A ALA 39.A N GLN 2.A O no hydrogen 3.470 N/A THR 40.A N PRO 38.A O no hydrogen 2.889 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 2.792 N/A ILE 44.A N THR 40.A O no hydrogen 2.902 N/A GLU 45.A N LYS 41.A O no hydrogen 2.909 N/A PHE 46.A N LYS 42.A O no hydrogen 2.773 N/A PHE 47.A N ASN 43.A O no hydrogen 2.731 N/A GLU 48.A N ILE 44.A O no hydrogen 2.826 N/A ALA 49.A N GLU 45.A O no hydrogen 3.411 N/A ALA 52.A N PHE 47.A O no hydrogen 2.768 N/A GLU 55.A N ARG 51.A O no hydrogen 2.685 N/A LEU 58.A N LEU 54.A O no hydrogen 3.082 N/A ALA 59.A N GLU 55.A O no hydrogen 2.909 N/A GLU 60.A N ALA 56.A O no hydrogen 2.909 N/A VAL 61.A N LYS 57.A O no hydrogen 2.907 N/A LEU 62.A N LEU 58.A O no hydrogen 2.910 N/A ALA 63.A N ALA 59.A O no hydrogen 2.909 N/A ALA 64.A N GLU 60.A O no hydrogen 2.910 N/A ALA 65.A N VAL 61.A O no hydrogen 2.910 N/A ASN 66.A N LEU 62.A O no hydrogen 2.910 N/A ASN 66.A ND2 ALA 63.A O no hydrogen 3.092 N/A ALA 67.A N ALA 63.A O no hydrogen 2.909 N/A ARG 68.A N ALA 64.A O no hydrogen 2.910 N/A ALA 69.A N ALA 65.A O no hydrogen 2.910 N/A GLU 70.A N ASN 66.A O no hydrogen 2.911 N/A LYS 71.A N ALA 67.A O no hydrogen 2.914 N/A ILE 72.A N ARG 68.A O no hydrogen 3.309 N/A THR 77.A OG1 ILE 143.A O no hydrogen 2.760 N/A ILE 80.A N ASN 145.A O no hydrogen 2.800 N/A ILE 99.A N GLY 95.A O no hydrogen 3.083 N/A ALA 100.A N THR 96.A O no hydrogen 2.910 N/A ASP 101.A N ARG 97.A O no hydrogen 2.909 N/A ALA 102.A N ASP 98.A O no hydrogen 2.911 N/A VAL 103.A N ILE 99.A O no hydrogen 2.911 N/A THR 104.A N ALA 100.A O no hydrogen 2.909 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.689 N/A ALA 105.A N ASP 101.A O no hydrogen 2.910 N/A ALA 106.A N ALA 102.A O no hydrogen 3.034 N/A ARG 116.A NE GLN 133.A OE1 no hydrogen 3.252 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.737 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 3.308 N/A ARG 116.A NH2 SER 113.A O no hydrogen 3.372 N/A GLY 126.A N VAL 146.A O no hydrogen 3.259 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 3.004 N/A HIS 128.A N VAL 144.A O no hydrogen 2.800 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.811 N/A VAL 130.A N VAL 142.A O no hydrogen 2.799 N/A GLN 133.A N GLU 114.A O no hydrogen 3.412 N/A ALA 140.A N PHE 132.A O no hydrogen 3.112 N/A VAL 142.A N VAL 130.A O no hydrogen 2.799 N/A VAL 144.A N HIS 128.A O no hydrogen 2.800 N/A ASN 145.A N VAL 78.A O no hydrogen 3.071 N/A VAL 146.A N GLY 126.A O no hydrogen 2.801 N/A VAL 147.A N ILE 80.A O no hydrogen 3.296 N/A GLU 149.A N SER 82.A O no hydrogen 2.800 N/A