Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 THR 6.A O no hydrogen 3.039 N/A THR 3.A N THR 6.A OG1 no hydrogen 3.317 N/A THR 3.A OG1.A THR 6.A OG1 no hydrogen 3.210 N/A TRP 5.A N THR 3.A OG1.A no hydrogen 3.133 N/A THR 6.A N THR 3.A O no hydrogen 3.044 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.347 N/A THR 6.A OG1 THR 3.A OG1.A no hydrogen 3.210 N/A ASN 7.A N THR 3.A O no hydrogen 2.828 N/A ASN 7.A ND2 HIS 1.A O no hydrogen 3.016 N/A LEU 10.A N ASN 7.A OD1 no hydrogen 3.038 N/A ALA 11.A N ASN 7.A O no hydrogen 2.941 N/A GLU 12.A N PRO 8.A O no hydrogen 2.895 N/A ASN 13.A N GLY 9.A O no hydrogen 2.983 N/A PHE 14.A N LEU 10.A O no hydrogen 2.783 N/A MET 15.A N ALA 11.A O no hydrogen 3.141 N/A ASN 16.A N GLU 12.A O no hydrogen 3.033 N/A SER 17.A N ASN 13.A O no hydrogen 2.811 N/A SER 17.A OG ASN 13.A O no hydrogen 2.935 N/A SER 17.A OG ASN 13.A OD1.A no hydrogen 2.983 N/A PHE 18.A N PHE 14.A O no hydrogen 2.833 N/A MET 19.A N MET 15.A O no hydrogen 3.153 N/A GLN 20.A N ASN 16.A O no hydrogen 2.995 N/A GLY 21.A N SER 17.A O no hydrogen 2.963 N/A LEU 22.A N PHE 18.A O no hydrogen 2.842 N/A SER 23.A N MET 19.A O no hydrogen 2.984 N/A SER 23.A OG.A GLN 20.A O no hydrogen 2.784 N/A SER 23.A OG.B MET 19.A O no hydrogen 2.742 N/A SER 24.A N GLY 21.A O no hydrogen 3.185 N/A SER 24.A OG GLY 21.A O no hydrogen 2.818 N/A MET 25.A N LEU 22.A O no hydrogen 2.937 N/A THR 29.A N GLN 32.A OE1 no hydrogen 2.825 N/A GLN 32.A N THR 29.A OG1 no hydrogen 3.019 N/A GLN 32.A NE2 GLY 81.A O no hydrogen 2.864 N/A LEU 33.A N THR 29.A O no hydrogen 2.883 N/A ASP 34.A N ALA 30.A O no hydrogen 2.924 N/A ASP 35.A N SER 31.A O no hydrogen 2.973 N/A MET 36.A N GLN 32.A O no hydrogen 2.946 N/A SER 37.A N LEU 33.A O no hydrogen 2.829 N/A SER 37.A OG.B LEU 33.A O no hydrogen 3.150 N/A SER 37.A OG.B ASP 34.A O no hydrogen 2.842 N/A SER 37.A OG.C LEU 33.A O no hydrogen 2.965 N/A THR 38.A N ASP 34.A O no hydrogen 2.816 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.900 N/A ILE 39.A N ASP 35.A O no hydrogen 3.060 N/A ALA 40.A N MET 36.A O no hydrogen 2.861 N/A GLN 41.A N SER 37.A O no hydrogen 2.887 N/A GLN 41.A NE2.B ASN 16.A OD1 no hydrogen 2.687 N/A SER 42.A N THR 38.A O no hydrogen 2.985 N/A SER 42.A OG.A THR 38.A O no hydrogen 3.132 N/A SER 42.A OG.C THR 38.A O no hydrogen 3.563 N/A SER 42.A OG.C ILE 39.A O no hydrogen 2.828 N/A MET 43.A N ILE 39.A O no hydrogen 2.922 N/A VAL 44.A N ALA 40.A O no hydrogen 2.906 N/A GLN 45.A N GLN 41.A O no hydrogen 2.987 N/A SER 46.A N SER 42.A O no hydrogen 2.911 N/A SER 46.A OG.A SER 42.A O no hydrogen 3.238 N/A SER 46.A OG.B MET 43.A O no hydrogen 2.811 N/A ILE 47.A N MET 43.A O no hydrogen 3.035 N/A GLN 48.A N VAL 44.A O no hydrogen 2.934 N/A SER 49.A N GLN 45.A O no hydrogen 2.905 N/A LEU 50.A N SER 46.A O no hydrogen 2.986 N/A ALA 51.A N ILE 47.A O no hydrogen 2.848 N/A ALA 52.A N GLN 48.A O no hydrogen 3.007 N/A GLN 53.A N SER 49.A O no hydrogen 3.294 N/A GLN 53.A N LEU 50.A O no hydrogen 3.016 N/A GLY 54.A N ALA 51.A O no hydrogen 3.030 N/A ARG 55.A N LEU 50.A O no hydrogen 2.896 N/A ARG 55.A NH1 GLN 53.A OE1 no hydrogen 3.202 N/A LYS 60.A N SER 57.A OG no hydrogen 2.991 N/A LYS 60.A NZ ARG 55.A O no hydrogen 2.729 N/A LEU 61.A N SER 57.A O no hydrogen 2.780 N/A GLN 62.A N PRO 58.A O no hydrogen 2.927 N/A ALA 63.A N ASN 59.A O no hydrogen 3.047 N/A LEU 64.A N LYS 60.A O no hydrogen 2.910 N/A ASN 65.A N LEU 61.A O no hydrogen 2.828 N/A MET 66.A N GLN 62.A O no hydrogen 2.988 N/A ALA 67.A N ALA 63.A O no hydrogen 2.893 N/A PHE 68.A N LEU 64.A O no hydrogen 2.946 N/A ALA 69.A N ASN 65.A O no hydrogen 3.024 N/A SER 70.A N MET 66.A O no hydrogen 2.788 N/A SER 70.A OG MET 66.A O no hydrogen 2.768 N/A SER 71.A N ALA 67.A O no hydrogen 2.949 N/A SER 71.A OG ALA 67.A O no hydrogen 3.407 N/A SER 71.A OG PHE 68.A O no hydrogen 2.784 N/A MET 72.A N PHE 68.A O no hydrogen 3.117 N/A ALA 73.A N ALA 69.A O no hydrogen 2.989 N/A GLU 74.A N SER 70.A O no hydrogen 2.824 N/A ILE 75.A N SER 71.A O no hydrogen 3.039 N/A ALA 76.A N MET 72.A O no hydrogen 3.077 N/A ALA 77.A N ALA 73.A O no hydrogen 2.938 N/A SER 78.A N GLU 74.A O no hydrogen 2.884 N/A SER 78.A OG GLU 74.A O no hydrogen 2.952 N/A SER 78.A OG GLU 74.A OE2 no hydrogen 3.025 N/A GLU 79.A N ILE 75.A O no hydrogen 3.078 N/A SER 84.A OG SER 86.A OG no hydrogen 3.045 N/A SER 84.A OG THR 87.A OG1 no hydrogen 3.144 N/A SER 86.A OG SER 84.A OG no hydrogen 3.045 N/A THR 87.A N SER 84.A OG no hydrogen 3.060 N/A THR 87.A OG1 SER 84.A OG no hydrogen 3.144 N/A LYS 88.A N SER 84.A O no hydrogen 2.962 N/A LYS 88.A NZ GLY 27.A O no hydrogen 2.684 N/A LYS 88.A NZ GLY 81.A O no hydrogen 2.920 N/A THR 89.A N LEU 85.A O no hydrogen 2.926 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.799 N/A SER 90.A N SER 86.A O no hydrogen 2.931 N/A SER 90.A OG SER 86.A O no hydrogen 3.353 N/A SER 91.A N THR 87.A O no hydrogen 2.863 N/A SER 91.A OG PRO 26.A O no hydrogen 2.643 N/A SER 91.A OG THR 87.A O no hydrogen 3.259 N/A ILE 92.A N LYS 88.A O no hydrogen 2.965 N/A ALA 93.A N THR 89.A O no hydrogen 2.962 N/A SER 94.A N SER 90.A O no hydrogen 2.942 N/A SER 94.A OG.A SER 90.A O no hydrogen 3.132 N/A ALA 95.A N SER 91.A O no hydrogen 2.951 N/A MET 96.A N ILE 92.A O no hydrogen 2.880 N/A SER 97.A N ALA 93.A O no hydrogen 2.985 N/A SER 97.A OG.B ALA 93.A O no hydrogen 3.170 N/A ASN 98.A N SER 94.A O no hydrogen 2.994 N/A ALA 99.A N ALA 95.A O no hydrogen 2.904 N/A PHE 100.A N MET 96.A O no hydrogen 2.991 N/A LEU 101.A N SER 97.A O no hydrogen 3.009 N/A GLN 102.A N ASN 98.A O no hydrogen 2.847 N/A GLN 102.A NE2 ASN 98.A OD1.B no hydrogen 3.675 N/A THR 103.A N PHE 100.A O no hydrogen 3.076 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.818 N/A THR 103.A OG1 PHE 100.A O no hydrogen 3.257 N/A THR 104.A OG1 PHE 100.A O no hydrogen 3.374 N/A THR 104.A OG1 VAL 106.A O no hydrogen 2.989 N/A GLY 105.A N PHE 100.A O no hydrogen 2.892 N/A VAL 106.A N THR 104.A OG1 no hydrogen 3.119 N/A GLN 109.A NE2 ASN 113.A OD1 no hydrogen 2.934 N/A PHE 111.A N ASN 108.A OD1 no hydrogen 3.058 N/A ILE 112.A N ASN 108.A O no hydrogen 3.136 N/A ASN 113.A N GLN 109.A O no hydrogen 2.801 N/A GLU 114.A N PRO 110.A O no hydrogen 2.895 N/A ILE 115.A N PHE 111.A O no hydrogen 2.996 N/A THR 116.A N ILE 112.A O no hydrogen 2.976 N/A THR 116.A OG1 ILE 112.A O no hydrogen 3.338 N/A GLN 117.A N ASN 113.A O no hydrogen 2.924 N/A LEU 118.A N GLU 114.A O no hydrogen 2.954 N/A VAL 119.A N ILE 115.A O no hydrogen 3.011 N/A SER 120.A N THR 116.A O no hydrogen 3.393 N/A SER 120.A OG.B GLN 117.A O no hydrogen 2.635 N/A MET 121.A N GLN 117.A O no hydrogen 2.972 N/A PHE 122.A N LEU 118.A O no hydrogen 2.862 N/A ALA 123.A N VAL 119.A O no hydrogen 2.977 N/A GLN 124.A N SER 120.A O no hydrogen 3.012 N/A ALA 125.A N MET 121.A O no hydrogen 3.113 N/A