Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 75.A OD1 no hydrogen 2.661 N/A TYR 4.A N GLY 76.A O no hydrogen 2.856 N/A ALA 6.A N LEU 78.A O no hydrogen 2.991 N/A VAL 8.A N GLN 5.A O no hydrogen 3.121 N/A LEU 9.A N ALA 6.A O no hydrogen 3.055 N/A THR 10.A N ALA 6.A O no hydrogen 3.116 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.533 N/A GLN 11.A N ASP 7.A O no hydrogen 2.774 N/A GLY 12.A N THR 10.A OG1 no hydrogen 3.205 N/A LYS 13.A N THR 10.A O no hydrogen 3.079 N/A VAL 15.A N ILE 93.A O no hydrogen 2.929 N/A LEU 16.A N ARG 43.A O no hydrogen 3.034 N/A LEU 17.A N PHE 91.A O no hydrogen 2.872 N/A ASN 18.A N VAL 45.A O no hydrogen 2.824 N/A VAL 19.A N GLU 89.A O no hydrogen 2.829 N/A TRP 20.A N MET 47.A O no hydrogen 3.062 N/A THR 22.A N ASP 51.A OD2 no hydrogen 2.583 N/A THR 22.A OG1 ASP 51.A OD1 no hydrogen 2.721 N/A THR 22.A OG1 ASP 51.A OD2 no hydrogen 3.041 N/A TRP 23.A NE1 LYS 50.A O no hydrogen 2.904 N/A CYS 24.A N ALA 21.A O no hydrogen 3.289 N/A CYS 24.A SG THR 26.A OG1 no hydrogen 3.755 N/A CYS 27.A N CYS 24.A O no hydrogen 3.221 N/A GLU 30.A N THR 26.A O no hydrogen 3.183 N/A HIS 31.A N CYS 27.A O no hydrogen 2.851 N/A HIS 31.A NE2 GLY 64.A O no hydrogen 2.615 N/A GLN 32.A N ARG 28.A O no hydrogen 3.322 N/A TYR 33.A N ALA 29.A O no hydrogen 3.133 N/A LEU 34.A N GLU 30.A O no hydrogen 2.891 N/A ASN 35.A N HIS 31.A O no hydrogen 3.088 N/A LEU 37.A N TYR 33.A O no hydrogen 3.069 N/A SER 38.A N LEU 34.A O no hydrogen 2.783 N/A SER 38.A OG PRO 66.A O no hydrogen 3.013 N/A ALA 39.A N ASN 35.A O no hydrogen 3.150 N/A GLN 40.A N GLN 36.A O no hydrogen 3.192 N/A GLN 40.A N LEU 37.A O no hydrogen 2.977 N/A GLY 41.A N SER 38.A O no hydrogen 3.254 N/A ILE 42.A N LEU 37.A O no hydrogen 3.217 N/A ARG 43.A NE LEU 9.A O no hydrogen 2.793 N/A ARG 43.A NH2 VAL 8.A O no hydrogen 3.264 N/A ARG 43.A NH2 LEU 9.A O no hydrogen 3.401 N/A VAL 45.A N LEU 16.A O no hydrogen 2.688 N/A GLY 46.A N LEU 69.A O no hydrogen 3.050 N/A MET 47.A N ASN 18.A O no hydrogen 2.783 N/A ASN 48.A N LEU 71.A O no hydrogen 2.787 N/A ASN 48.A ND2 ASP 51.A OD2 no hydrogen 2.983 N/A TYR 49.A N TRP 20.A O no hydrogen 2.722 N/A LYS 50.A N ASP 73.A OD1 no hydrogen 2.912 N/A LYS 50.A NZ TYR 49.A OH no hydrogen 3.427 N/A ASP 51.A N ASP 73.A OD2 no hydrogen 2.997 N/A ASP 52.A N ASP 51.A OD1 no hydrogen 2.904 N/A ALA 56.A N ASP 52.A O no hydrogen 3.015 N/A ILE 57.A N ARG 53.A O no hydrogen 2.906 N/A SER 58.A N GLN 54.A O no hydrogen 3.090 N/A SER 58.A OG GLN 54.A O no hydrogen 3.166 N/A TRP 59.A N LYS 55.A O no hydrogen 3.019 N/A TRP 59.A NE1 HIS 31.A ND1 no hydrogen 3.237 N/A LEU 60.A N ALA 56.A O no hydrogen 2.967 N/A LYS 61.A N ILE 57.A O no hydrogen 3.041 N/A GLU 62.A N SER 58.A O no hydrogen 2.860 N/A LEU 63.A N TRP 59.A O no hydrogen 3.039 N/A TYR 67.A N ASN 65.A OD1 no hydrogen 3.017 N/A TYR 67.A OH ASN 18.A OD1 no hydrogen 3.034 N/A ALA 68.A N VAL 44.A O no hydrogen 2.886 N/A LEU 71.A N GLY 46.A O no hydrogen 2.775 N/A PHE 72.A N ASP 75.A OD2 no hydrogen 2.886 N/A ASP 75.A N PHE 72.A O no hydrogen 2.996 N/A GLY 76.A N GLN 2.A O no hydrogen 2.996 N/A LEU 78.A N TYR 4.A O no hydrogen 2.721 N/A GLY 83.A N ASP 81.A OD2 no hydrogen 2.980 N/A GLU 89.A N VAL 19.A O no hydrogen 3.273 N/A THR 90.A N HIS 103.A O no hydrogen 2.928 N/A PHE 91.A N LEU 17.A O no hydrogen 2.807 N/A LEU 92.A N TYR 101.A O no hydrogen 2.889 N/A ILE 93.A N VAL 15.A O no hydrogen 3.018 N/A ASP 94.A N ILE 98.A O no hydrogen 2.869 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.764 N/A GLY 97.A N ASP 94.A O no hydrogen 2.862 N/A ILE 98.A N ASP 94.A OD1 no hydrogen 2.879 N/A ARG 100.A N LEU 92.A O no hydrogen 2.801 N/A ARG 100.A NE ASP 94.A OD2 no hydrogen 2.811 N/A ARG 100.A NH2 ASP 94.A OD2 no hydrogen 3.386 N/A TYR 101.A OH GLU 115.A OE1 no hydrogen 2.717 N/A ARG 102.A NH1 VAL 84.A O no hydrogen 3.047 N/A ARG 102.A NH1 GLU 89.A OE1 no hydrogen 2.740 N/A ARG 102.A NH2 VAL 84.A O no hydrogen 3.499 N/A HIS 103.A N THR 90.A O no hydrogen 2.795 N/A GLY 105.A N PRO 88.A O no hydrogen 2.971 N/A LEU 107.A N GLU 30.A OE2 no hydrogen 2.821 N/A TRP 112.A N ASN 108.A O no hydrogen 3.081 N/A GLU 113.A N PRO 109.A O no hydrogen 2.725 N/A GLU 114.A N ARG 110.A O no hydrogen 2.814 N/A GLU 115.A N VAL 111.A O no hydrogen 2.840 N/A ILE 116.A N VAL 111.A O no hydrogen 3.045 N/A LYS 117.A N TRP 112.A O no hydrogen 2.674 N/A LYS 117.A NZ GLU 113.A OE1 no hydrogen 2.832 N/A TRP 120.A N ILE 116.A O no hydrogen 2.911 N/A GLU 121.A N LYS 117.A O no hydrogen 2.956 N/A LYS 122.A N PRO 118.A O no hydrogen 3.062 N/A TYR 123.A N LEU 119.A O no hydrogen 2.987 N/A SER 124.A N TRP 120.A O no hydrogen 2.890 N/A SER 124.A N GLU 121.A O no hydrogen 3.113 N/A SER 124.A OG TRP 120.A O no hydrogen 2.811 N/A LYS 125.A N GLU 121.A O no hydrogen 3.092 N/A GLU 126.A N LYS 122.A O no hydrogen 3.357 N/A ALA 127.A N TYR 123.A O no hydrogen 3.025 N/A ALA 128.A N SER 124.A O no hydrogen 3.026 N/A