Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1h_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 6.A OG1 no hydrogen 2.930 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.930 N/A GLY 7.A N ALA 14.A O no hydrogen 3.051 N/A ARG 9.A N ALA 12.A O no hydrogen 2.969 N/A ARG 9.A NE ASP 74.A OD2 no hydrogen 3.436 N/A VAL 13.A N ARG 65.A O no hydrogen 3.478 N/A ALA 14.A N GLY 7.A O no hydrogen 2.797 N/A ARG 15.A N THR 63.A O no hydrogen 2.899 N/A VAL 16.A N GLY 5.A O no hydrogen 3.514 N/A PHE 17.A N TYR 61.A O no hydrogen 2.998 N/A LEU 18.A N TYR 3.A O no hydrogen 2.978 N/A ARG 19.A N ASP 59.A O no hydrogen 2.976 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.461 N/A GLY 21.A N ARG 57.A O no hydrogen 3.137 N/A THR 26.A N ALA 60.A O no hydrogen 2.859 N/A VAL 27.A N GLN 30.A O no hydrogen 2.906 N/A ASN 28.A N ILE 62.A O no hydrogen 3.113 N/A PHE 32.A N VAL 25.A O no hydrogen 3.305 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.223 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.076 N/A GLU 34.A N ASP 31.A O no hydrogen 2.512 N/A TYR 35.A N ASP 31.A O no hydrogen 2.972 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.951 N/A PHE 36.A N PHE 32.A O no hydrogen 2.970 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.208 N/A ALA 42.A N LEU 39.A O no hydrogen 3.079 N/A ALA 44.A N ARG 41.A O no hydrogen 2.838 N/A ALA 45.A N ALA 42.A O no hydrogen 2.686 N/A GLU 47.A N ALA 44.A O no hydrogen 2.380 N/A LEU 49.A N LEU 46.A O no hydrogen 3.187 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.130 N/A ALA 51.A N PRO 48.A O no hydrogen 3.384 N/A VAL 52.A N LEU 49.A O no hydrogen 2.737 N/A ALA 54.A N LEU 49.A O no hydrogen 3.403 N/A ARG 57.A NH2 TYR 91.A OH no hydrogen 3.305 N/A TYR 61.A N PHE 17.A O no hydrogen 2.998 N/A ILE 62.A N THR 26.A O no hydrogen 2.942 N/A THR 63.A N ARG 15.A O no hydrogen 3.074 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.219 N/A ARG 65.A N VAL 13.A O no hydrogen 3.175 N/A GLY 71.A N GLY 68.A O no hydrogen 2.608 N/A GLN 72.A N GLY 68.A O no hydrogen 2.842 N/A ILE 73.A N LYS 69.A O no hydrogen 2.622 N/A ASP 74.A N SER 70.A O no hydrogen 3.269 N/A ASP 74.A N GLY 71.A O no hydrogen 3.044 N/A ALA 75.A N GLY 71.A O no hydrogen 2.886 N/A ILE 76.A N GLN 72.A O no hydrogen 2.741 N/A LYS 77.A N ASP 74.A O no hydrogen 2.802 N/A LEU 78.A N ALA 75.A O no hydrogen 3.073 N/A GLY 79.A N ALA 75.A O no hydrogen 2.922 N/A ILE 80.A N ILE 76.A O no hydrogen 3.110 N/A ARG 82.A N LEU 78.A O no hydrogen 2.551 N/A LEU 84.A N ILE 80.A O no hydrogen 3.005 N/A GLN 86.A N ALA 83.A O no hydrogen 2.857 N/A TYR 87.A N ALA 83.A O no hydrogen 3.291 N/A ASN 88.A N LEU 84.A O no hydrogen 3.212 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.198 N/A TYR 91.A N ASN 88.A O no hydrogen 3.065 N/A ARG 92.A N PRO 89.A O no hydrogen 2.850 N/A LYS 94.A N TYR 91.A O no hydrogen 3.219 N/A LEU 95.A N TYR 91.A O no hydrogen 3.092 N/A LYS 96.A N ARG 92.A O no hydrogen 2.794 N/A GLY 99.A N LYS 96.A O no hydrogen 2.475 N/A PHE 100.A N LEU 95.A O no hydrogen 3.348 N/A ARG 103.A NE ARG 8.A O no hydrogen 2.643 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 2.943 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.422 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.437 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.267 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.936 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.294 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.511 N/A LYS 117.A N ARG 120.A O no hydrogen 3.455 N/A ARG 120.A N LYS 117.A O no hydrogen 3.193 N/A LYS 126.A NZ SER 125.A OG no hydrogen 3.425 N/A