Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vh3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 97.A OD2 no hydrogen 2.652 N/A GLU 5.A N PHE 2.A O no hydrogen 3.158 N/A TYR 6.A N LYS 3.A O no hydrogen 3.351 N/A ARG 11.A N PRO 7.A O no hydrogen 2.947 N/A ARG 11.A NE TYR 6.A O no hydrogen 2.618 N/A LYS 12.A N PHE 8.A O no hydrogen 2.593 N/A GLU 14.A N LYS 10.A O no hydrogen 3.471 N/A ARG 17.A N ALA 13.A O no hydrogen 2.862 N/A ILE 18.A N SER 15.A O no hydrogen 3.182 N/A ALA 19.A N SER 15.A O no hydrogen 2.965 N/A ASP 20.A N GLU 16.A O no hydrogen 2.834 N/A PHE 22.A N ILE 18.A O no hydrogen 2.819 N/A ARG 25.A N PHE 22.A O no hydrogen 3.136 N/A ILE 26.A N VAL 48.A O no hydrogen 2.459 N/A VAL 28.A N TYR 46.A O no hydrogen 2.699 N/A ILE 29.A N LEU 102.A O no hydrogen 3.035 N/A CYS 30.A N ARG 44.A O no hydrogen 2.766 N/A GLU 31.A N VAL 104.A O no hydrogen 3.211 N/A LYS 32.A NZ SER 36.A O no hydrogen 2.824 N/A ALA 33.A N TYR 106.A O no hydrogen 2.782 N/A SER 36.A N ALA 33.A O no hydrogen 3.457 N/A LYS 43.A NZ LYS 45.A O no hydrogen 2.746 N/A TYR 46.A N VAL 28.A O no hydrogen 2.719 N/A TYR 46.A OH LYS 43.A O no hydrogen 3.089 N/A VAL 48.A N ILE 26.A O no hydrogen 3.235 N/A ALA 50.A N ASN 24.A O no hydrogen 3.028 N/A LEU 52.A N PRO 49.A O no hydrogen 3.010 N/A THR 53.A N GLN 56.A OE1 no hydrogen 2.891 N/A THR 53.A OG1 GLN 56.A OE1 no hydrogen 3.355 N/A VAL 54.A N ALA 86.A O no hydrogen 2.739 N/A GLY 55.A N THR 84.A O no hydrogen 2.925 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.191 N/A PHE 57.A N THR 53.A O no hydrogen 2.813 N/A VAL 58.A N VAL 54.A O no hydrogen 2.778 N/A TYR 59.A N GLY 55.A O no hydrogen 2.967 N/A VAL 60.A N GLN 56.A O no hydrogen 3.348 N/A ILE 61.A N PHE 57.A O no hydrogen 3.206 N/A ARG 62.A N VAL 58.A O no hydrogen 3.088 N/A ARG 62.A NH1 LYS 71.A O no hydrogen 3.107 N/A ARG 62.A NH2 LYS 71.A O no hydrogen 2.966 N/A LYS 63.A N TYR 59.A O no hydrogen 2.813 N/A ARG 64.A N VAL 60.A O no hydrogen 2.607 N/A ILE 65.A N ILE 61.A O no hydrogen 2.814 N/A MET 66.A N LYS 63.A O no hydrogen 2.551 N/A LEU 67.A N ARG 62.A O no hydrogen 2.637 N/A LYS 71.A N PRO 68.A O no hydrogen 3.448 N/A PHE 74.A N SER 107.A O no hydrogen 3.116 N/A PHE 76.A N THR 105.A O no hydrogen 2.627 N/A VAL 77.A N THR 80.A O no hydrogen 2.852 N/A ASN 78.A ND2 HIS 95.A O no hydrogen 3.241 N/A THR 80.A OG1 ASN 78.A O no hydrogen 3.080 N/A ALA 86.A N PRO 83.A O no hydrogen 3.279 N/A MET 88.A N LEU 52.A O no hydrogen 2.873 N/A SER 89.A N ALA 50.A O no hydrogen 3.217 N/A SER 89.A OG ALA 50.A O no hydrogen 3.423 N/A ILE 91.A N LEU 87.A O no hydrogen 3.028 N/A TYR 92.A N MET 88.A O no hydrogen 2.838 N/A TYR 92.A OH GLY 100.A O no hydrogen 2.396 N/A GLN 93.A N SER 89.A O no hydrogen 3.024 N/A GLU 94.A N ILE 91.A O no hydrogen 3.136 N/A HIS 95.A N ILE 91.A O no hydrogen 2.977 N/A LYS 96.A N TYR 92.A O no hydrogen 3.141 N/A LYS 96.A NZ GLN 93.A O no hydrogen 3.419 N/A ASP 97.A N PHE 101.A O no hydrogen 2.904 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.886 N/A GLY 100.A N ASP 97.A O no hydrogen 2.903 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 2.851 N/A LEU 102.A N PRO 27.A O no hydrogen 2.880 N/A TYR 103.A OH ASP 99.A OD2 no hydrogen 2.541 N/A VAL 104.A N ILE 29.A O no hydrogen 2.838 N/A THR 105.A N PHE 76.A O no hydrogen 2.944 N/A TYR 106.A N GLU 31.A O no hydrogen 3.269 N/A TYR 106.A OH PRO 39.A O no hydrogen 2.636 N/A SER 107.A N PHE 74.A O no hydrogen 3.134 N/A GLY 108.A N SER 36.A OG no hydrogen 2.946 N/A GLU 109.A N ALA 72.A O no hydrogen 2.978 N/A ASN 110.A N GLU 109.A OE1 no hydrogen 2.799 N/A