Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 92.A O no hydrogen 2.807 N/A GLU 3.A N ARG 61.A O no hydrogen 2.924 N/A ALA 4.A N LEU 90.A O no hydrogen 2.872 N/A LYS 5.A N GLU 59.A O no hydrogen 2.798 N/A ALA 9.A N ASP 86.A O no hydrogen 2.685 N/A SER 10.A N ASN 84.A O no hydrogen 2.940 N/A SER 10.A OG GLU 8.A OE1 no hydrogen 3.501 N/A SER 10.A OG ASN 84.A O no hydrogen 2.940 N/A LEU 11.A N GLU 8.A O no hydrogen 3.145 N/A LYS 13.A N ALA 9.A O no hydrogen 2.963 N/A LYS 13.A NZ LEU 79.A O no hydrogen 2.822 N/A ARG 14.A N SER 10.A O no hydrogen 2.696 N/A ILE 15.A N LEU 11.A O no hydrogen 2.896 N/A ILE 16.A N PHE 12.A O no hydrogen 3.062 N/A ASP 17.A N LYS 13.A O no hydrogen 3.237 N/A GLY 18.A N ARG 14.A O no hydrogen 3.427 N/A PHE 19.A N ILE 16.A O no hydrogen 3.066 N/A LYS 20.A N ILE 16.A O no hydrogen 2.997 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.684 N/A CYS 22.A N PHE 19.A O no hydrogen 3.209 N/A CYS 22.A SG GLY 18.A O no hydrogen 3.579 N/A CYS 22.A SG PHE 19.A O no hydrogen 3.715 N/A CYS 22.A SG LYS 20.A O no hydrogen 3.910 N/A VAL 23.A N PHE 19.A O no hydrogen 2.877 N/A GLN 24.A NE2 THR 73.A OG1 no hydrogen 2.991 N/A ASN 27.A ND2 ILE 121.A O no hydrogen 3.232 N/A PHE 28.A N LEU 68.A O no hydrogen 2.587 N/A GLN 29.A N ILE 36.A O no hydrogen 2.876 N/A CYS 30.A N VAL 66.A O no hydrogen 2.782 N/A LYS 31.A N GLY 34.A O no hydrogen 2.888 N/A LYS 31.A NZ ASP 33.A OD1 no hydrogen 2.749 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.871 N/A GLY 34.A N LYS 31.A O no hydrogen 2.999 N/A ILE 35.A N ILE 52.A O no hydrogen 3.006 N/A ILE 36.A N GLN 29.A O no hydrogen 3.011 N/A ALA 37.A N LEU 50.A O no hydrogen 2.843 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 2.521 N/A ALA 39.A N VAL 48.A O no hydrogen 3.022 N/A ASP 41.A N LEU 46.A O no hydrogen 2.634 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.270 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.954 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.039 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.420 N/A ARG 44.A N ASP 41.A O no hydrogen 3.371 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.887 N/A LEU 46.A N ASP 41.A OD1 no hydrogen 3.053 N/A VAL 48.A N ALA 39.A O no hydrogen 2.720 N/A LEU 50.A N ALA 37.A O no hydrogen 2.770 N/A ILE 52.A N ILE 35.A O no hydrogen 2.798 N/A ALA 56.A N GLY 53.A O no hydrogen 2.931 N/A PHE 57.A N VAL 54.A O no hydrogen 3.150 N/A GLN 58.A N LYS 5.A O no hydrogen 2.693 N/A GLU 59.A N LYS 5.A O no hydrogen 3.240 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.967 N/A ARG 61.A N GLU 3.A O no hydrogen 2.932 N/A ARG 61.A NH1 GLU 3.A OE2 no hydrogen 3.252 N/A ARG 61.A NH2 MET 1.A O no hydrogen 3.262 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.148 N/A HIS 64.A ND1 ASP 63.A O no hydrogen 2.923 N/A VAL 66.A N CYS 30.A O no hydrogen 2.969 N/A LEU 68.A N PHE 28.A O no hydrogen 2.649 N/A MET 70.A N VAL 26.A O no hydrogen 3.044 N/A LEU 72.A N GLN 24.A O no hydrogen 3.199 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.465 N/A SER 74.A N ASP 71.A OD2 no hydrogen 3.196 N/A LEU 75.A N ASP 71.A O no hydrogen 2.780 N/A SER 76.A N LEU 72.A O no hydrogen 2.768 N/A SER 76.A OG LEU 72.A O no hydrogen 2.531 N/A SER 76.A OG THR 73.A O no hydrogen 2.965 N/A LYS 77.A N THR 73.A O no hydrogen 3.374 N/A ILE 78.A N SER 74.A O no hydrogen 3.278 N/A LEU 79.A N SER 76.A O no hydrogen 2.411 N/A ARG 80.A N SER 76.A O no hydrogen 2.992 N/A ARG 80.A N LYS 77.A O no hydrogen 2.745 N/A CYS 81.A N ILE 78.A O no hydrogen 3.411 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.571 N/A CYS 81.A SG TYR 114.A OH no hydrogen 3.563 N/A ASN 83.A ND2 CYS 81.A O no hydrogen 2.779 N/A THR 85.A N ASP 86.A OD1 no hydrogen 3.222 N/A THR 87.A N GLU 104.A O no hydrogen 2.578 N/A THR 87.A OG1 PHE 6.A O no hydrogen 3.504 N/A THR 87.A OG1 GLU 7.A O no hydrogen 3.278 N/A LEU 90.A N ALA 4.A O no hydrogen 2.808 N/A ILE 91.A N ILE 100.A O no hydrogen 2.842 N/A ALA 92.A N LEU 2.A O no hydrogen 2.775 N/A SER 98.A N ASP 97.A OD2 no hydrogen 3.104 N/A SER 98.A OG SER 115.A OG no hydrogen 2.746 N/A ILE 99.A N LEU 116.A O no hydrogen 2.965 N/A ILE 100.A N ILE 91.A O no hydrogen 2.979 N/A LEU 101.A N TYR 114.A O no hydrogen 2.729 N/A LEU 102.A N THR 89.A O no hydrogen 2.880 N/A PHE 103.A N ALA 112.A O no hydrogen 3.293 N/A GLU 104.A N THR 87.A O no hydrogen 3.237 N/A THR 106.A OG1 ASP 109.A OD2 no hydrogen 3.110 N/A LYS 107.A N THR 106.A OG1 no hydrogen 2.661 N/A ARG 110.A N ASP 105.A OD1 no hydrogen 3.422 N/A ALA 112.A N PHE 103.A O no hydrogen 3.062 N/A TYR 114.A N LEU 101.A O no hydrogen 2.790 N/A SER 115.A OG SER 98.A OG no hydrogen 2.746 N/A LEU 116.A N ILE 99.A O no hydrogen 2.877 N/A LEU 118.A N ASP 97.A O no hydrogen 2.866 N/A MET 119.A N GLY 69.A O no hydrogen 3.140 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 2.699 N/A GLU 130.A N TYR 133.A OH no hydrogen 3.112 N/A SER 135.A OG ASP 134.A O no hydrogen 2.933 N/A PHE 144.A N PRO 140.A O no hydrogen 3.099 N/A SER 145.A N SER 141.A O no hydrogen 2.956 N/A LYS 146.A N SER 142.A O no hydrogen 2.812 N/A LYS 146.A NZ ASP 150.A OD1 no hydrogen 2.530 N/A ILE 147.A N GLU 143.A O no hydrogen 2.962 N/A VAL 148.A N PHE 144.A O no hydrogen 2.919 N/A ARG 149.A N SER 145.A O no hydrogen 3.038 N/A ASP 150.A N LYS 146.A O no hydrogen 2.895 N/A LEU 151.A N ILE 147.A O no hydrogen 3.100 N/A SER 152.A N VAL 148.A O no hydrogen 3.002 N/A SER 152.A OG VAL 148.A O no hydrogen 3.088 N/A GLN 153.A N ASP 150.A O no hydrogen 2.795 N/A LEU 154.A N LEU 151.A O no hydrogen 3.305 N/A SER 155.A OG SER 157.A O no hydrogen 3.018 N/A SER 157.A N SER 155.A OG no hydrogen 2.857 N/A