Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.731 N/A THR 3.A OG1 ASN 2.A O no hydrogen 2.932 N/A PHE 9.A N LEU 54.A O no hydrogen 2.577 N/A GLN 10.A N ALA 28.A O no hydrogen 2.723 N/A VAL 11.A N ASP 52.A O no hydrogen 3.005 N/A SER 12.A N GLU 26.A O no hydrogen 3.108 N/A SER 12.A OG GLU 26.A O no hydrogen 2.616 N/A ASP 15.A N ARG 24.A O no hydrogen 3.039 N/A GLY 17.A N ASP 15.A OD1 no hydrogen 3.178 N/A TYR 19.A N PRO 16.A O no hydrogen 2.951 N/A TYR 19.A N GLY 17.A O no hydrogen 2.500 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.410 N/A CYS 23.A N ILE 41.A O no hydrogen 2.913 N/A CYS 23.A SG ASP 15.A O no hydrogen 3.547 N/A ARG 24.A N ASP 15.A O no hydrogen 2.769 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.549 N/A ILE 25.A N LEU 39.A O no hydrogen 2.499 N/A GLU 26.A N GLU 13.A O no hydrogen 2.971 N/A ALA 28.A N GLN 10.A O no hydrogen 2.717 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.677 N/A SER 29.A OG THR 30.A O no hydrogen 2.812 N/A THR 30.A N ILE 8.A O no hydrogen 3.172 N/A THR 30.A OG1 ILE 8.A O no hydrogen 2.922 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.610 N/A CYS 35.A SG TYR 116.A OH no hydrogen 3.788 N/A LYS 36.A N GLU 113.A O no hydrogen 3.185 N/A LEU 37.A N ALA 27.A O no hydrogen 3.080 N/A LEU 39.A N ILE 25.A O no hydrogen 2.724 N/A ASP 40.A N LEU 109.A O no hydrogen 2.999 N/A ILE 41.A N CYS 23.A O no hydrogen 2.823 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.772 N/A LEU 45.A N ASN 42.A O no hydrogen 2.944 N/A PHE 46.A N VAL 43.A O no hydrogen 2.967 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.901 N/A GLN 51.A N VAL 11.A O no hydrogen 2.593 N/A ASP 52.A N ALA 49.A O no hydrogen 3.239 N/A LEU 54.A N PHE 9.A O no hydrogen 2.825 N/A VAL 56.A N ASP 7.A O no hydrogen 2.599 N/A THR 57.A N LEU 130.A O no hydrogen 2.992 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 3.390 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 3.117 N/A ILE 58.A N PHE 5.A O no hydrogen 3.099 N/A SER 61.A OG ASN 2.A O no hydrogen 3.199 N/A ALA 71.A N PRO 69.A O no hydrogen 2.576 N/A LEU 76.A N ARG 74.A O no hydrogen 2.439 N/A ALA 77.A N SER 75.A O no hydrogen 2.592 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 3.117 N/A ASP 81.A N ILE 131.A O no hydrogen 3.017 N/A TYR 82.A N ILE 131.A O no hydrogen 3.028 N/A TYR 85.A OH ASN 126.A OD1 no hydrogen 3.059 N/A GLY 86.A N ALA 127.A O no hydrogen 3.338 N/A THR 87.A N SER 104.A O no hydrogen 2.669 N/A THR 87.A OG1 GLU 125.A OE2 no hydrogen 3.186 N/A LYS 90.A NZ TYR 102.A O no hydrogen 3.258 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.766 N/A GLU 93.A N ALA 100.A O no hydrogen 3.270 N/A SER 95.A OG LEU 98.A O no hydrogen 3.254 N/A ILE 99.A N GLY 114.A O no hydrogen 3.045 N/A VAL 101.A N LEU 112.A O no hydrogen 2.679 N/A TYR 102.A OH GLU 93.A OE2 no hydrogen 2.676 N/A TYR 103.A N MET 110.A O no hydrogen 2.528 N/A SER 104.A N THR 87.A O no hydrogen 2.770 N/A PHE 105.A N LEU 108.A O no hydrogen 2.467 N/A GLY 107.A N SER 104.A OG no hydrogen 3.371 N/A LEU 108.A N PHE 105.A O no hydrogen 2.841 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.900 N/A MET 110.A N TYR 103.A O no hydrogen 2.629 N/A ARG 111.A N THR 38.A O no hydrogen 2.895 N/A LEU 112.A N VAL 101.A O no hydrogen 2.763 N/A GLU 113.A N LYS 36.A O no hydrogen 3.264 N/A ASN 121.A N ARG 117.A O no hydrogen 2.883 N/A LEU 129.A N MET 84.A O no hydrogen 2.728 N/A LEU 130.A N THR 57.A O no hydrogen 2.795 N/A ILE 131.A N TYR 82.A O no hydrogen 2.898 N/A ARG 132.A N THR 55.A O no hydrogen 3.359 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 2.861 N/A