Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.863 N/A LEU 6.A N LEU 2.A O no hydrogen 2.864 N/A ARG 7.A N LEU 3.A O no hydrogen 3.043 N/A LYS 8.A N SER 4.A O no hydrogen 3.248 N/A LYS 8.A N ARG 5.A O no hydrogen 3.144 N/A ARG 9.A N LEU 6.A O no hydrogen 3.043 N/A GLU 10.A N ARG 5.A O no hydrogen 3.014 N/A SER 13.A OG ASP 16.A OD1 no hydrogen 3.324 N/A TYR 15.A N LEU 65.A O no hydrogen 2.741 N/A TYR 15.A OH GLU 69.A OE2 no hydrogen 2.520 N/A ASP 16.A N SER 13.A O no hydrogen 3.171 N/A ASP 16.A N SER 13.A OG no hydrogen 3.108 N/A LYS 17.A N SER 13.A O no hydrogen 3.098 N/A LYS 17.A NZ GLU 113.A OE1 no hydrogen 2.938 N/A LYS 17.A NZ GLU 113.A OE2 no hydrogen 3.431 N/A ILE 18.A N ILE 14.A O no hydrogen 3.133 N/A GLY 19.A N ASP 16.A O no hydrogen 3.274 N/A GLY 20.A N TYR 15.A O no hydrogen 2.714 N/A HIS 21.A ND1 GLU 69.A OE2 no hydrogen 2.994 N/A ILE 24.A N GLY 20.A O no hydrogen 3.069 N/A GLU 25.A N HIS 21.A O no hydrogen 2.971 N/A VAL 26.A N GLU 22.A O no hydrogen 3.157 N/A VAL 27.A N ALA 23.A O no hydrogen 2.968 N/A VAL 28.A N ILE 24.A O no hydrogen 2.842 N/A GLU 29.A N GLU 25.A O no hydrogen 3.019 N/A ASP 30.A N VAL 26.A O no hydrogen 3.141 N/A PHE 31.A N VAL 27.A O no hydrogen 2.772 N/A PHE 32.A N VAL 28.A O no hydrogen 2.982 N/A VAL 33.A N GLU 29.A O no hydrogen 3.121 N/A ARG 34.A N ASP 30.A O no hydrogen 3.113 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 3.293 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.308 N/A VAL 35.A N PHE 31.A O no hydrogen 2.866 N/A LEU 36.A N PHE 32.A O no hydrogen 2.939 N/A ALA 37.A N VAL 33.A O no hydrogen 3.011 N/A ALA 37.A N ARG 34.A O no hydrogen 3.259 N/A ASP 38.A N VAL 35.A O no hydrogen 3.202 N/A GLN 40.A N ASP 38.A OD2 no hydrogen 2.970 N/A LEU 41.A N ASP 38.A O no hydrogen 2.826 N/A SER 42.A N ASP 38.A O no hydrogen 2.852 N/A PHE 44.A N LEU 41.A O no hydrogen 3.100 N/A PHE 45.A N SER 42.A O no hydrogen 2.838 N/A SER 46.A N ALA 43.A O no hydrogen 3.263 N/A SER 46.A OG ALA 43.A O no hydrogen 3.113 N/A THR 48.A N PHE 45.A O no hydrogen 3.035 N/A THR 48.A OG1 PHE 45.A O no hydrogen 3.413 N/A ARG 52.A N ASN 49.A OD1 no hydrogen 3.455 N/A LEU 53.A N ASN 49.A O no hydrogen 2.950 N/A LYS 54.A N MET 50.A O no hydrogen 2.860 N/A LYS 54.A NZ GLU 29.A OE1 no hydrogen 2.584 N/A GLY 55.A N SER 51.A O no hydrogen 3.045 N/A LYS 56.A N ARG 52.A O no hydrogen 2.971 N/A LYS 56.A NZ THR 72.A OG1 no hydrogen 2.803 N/A VAL 57.A N LEU 53.A O no hydrogen 2.904 N/A VAL 58.A N LYS 54.A O no hydrogen 2.861 N/A GLU 59.A N GLY 55.A O no hydrogen 3.125 N/A PHE 60.A N LYS 56.A O no hydrogen 2.819 N/A PHE 61.A N VAL 57.A O no hydrogen 2.809 N/A ALA 62.A N VAL 58.A O no hydrogen 2.888 N/A ALA 63.A N GLU 59.A O no hydrogen 3.099 N/A ALA 64.A N PHE 60.A O no hydrogen 2.874 N/A LEU 65.A N PHE 61.A O no hydrogen 3.043 N/A LEU 65.A N ALA 62.A O no hydrogen 3.287 N/A GLY 66.A N ALA 63.A O no hydrogen 3.351 N/A GLY 67.A N ALA 62.A O no hydrogen 2.727 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.822 N/A TYR 71.A OH ALA 74.A O no hydrogen 2.667 N/A THR 72.A N GLU 59.A OE1 no hydrogen 2.912 N/A THR 72.A OG1 GLU 59.A OE1 no hydrogen 2.758 N/A THR 72.A OG1 GLU 59.A OE2 no hydrogen 3.465 N/A VAL 79.A N PRO 75.A O no hydrogen 3.057 N/A HIS 80.A N MET 76.A O no hydrogen 3.019 N/A HIS 80.A ND1 MET 76.A O no hydrogen 2.788 N/A GLN 81.A N LYS 77.A O no hydrogen 2.862 N/A GLN 81.A NE2 LYS 77.A O no hydrogen 3.608 N/A ARG 83.A N HIS 80.A O no hydrogen 3.229 N/A ARG 83.A NE VAL 79.A O no hydrogen 2.920 N/A THR 86.A N HIS 89.A ND1 no hydrogen 3.038 N/A THR 86.A OG1 HIS 89.A ND1 no hydrogen 3.248 N/A HIS 88.A NE2 GLN 40.A OE1.A no hydrogen 2.684 N/A HIS 88.A NE2 GLN 40.A OE1.B no hydrogen 3.163 N/A PHE 90.A N THR 86.A O no hydrogen 2.891 N/A SER 91.A N MET 87.A O no hydrogen 2.770 N/A SER 91.A OG MET 87.A O no hydrogen 2.667 N/A LEU 92.A N HIS 88.A O no hydrogen 3.066 N/A VAL 93.A N HIS 89.A O no hydrogen 3.074 N/A ALA 94.A N PHE 90.A O no hydrogen 2.893 N/A GLY 95.A N SER 91.A O no hydrogen 2.829 N/A HIS 96.A N LEU 92.A O no hydrogen 3.022 N/A HIS 96.A NE2 ASP 38.A OD1 no hydrogen 2.638 N/A LEU 97.A N VAL 93.A O no hydrogen 2.940 N/A ALA 98.A N ALA 94.A O no hydrogen 2.891 N/A ASP 99.A N GLY 95.A O no hydrogen 2.832 N/A ALA 100.A N HIS 96.A O no hydrogen 2.875 N/A LEU 101.A N LEU 97.A O no hydrogen 2.838 N/A THR 102.A N ALA 98.A O no hydrogen 2.837 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.958 N/A ALA 103.A N ASP 99.A O no hydrogen 2.873 N/A ALA 104.A N ALA 100.A O no hydrogen 3.067 N/A ALA 104.A N LEU 101.A O no hydrogen 3.015 N/A GLY 105.A N THR 102.A O no hydrogen 2.954 N/A VAL 106.A N LEU 101.A O no hydrogen 3.151 N/A THR 110.A N PRO 107.A O no hydrogen 2.870 N/A ILE 111.A N PRO 107.A O no hydrogen 3.102 N/A THR 112.A N SER 108.A O no hydrogen 2.917 N/A THR 112.A OG1 SER 108.A O no hydrogen 3.373 N/A GLU 113.A N GLU 109.A O no hydrogen 3.114 N/A ILE 114.A N THR 110.A O no hydrogen 2.900 N/A LEU 115.A N ILE 111.A O no hydrogen 2.813 N/A GLY 116.A N THR 112.A O no hydrogen 2.971 N/A VAL 117.A N GLU 113.A O no hydrogen 3.252 N/A VAL 117.A N ILE 114.A O no hydrogen 2.881 N/A ILE 118.A N ILE 114.A O no hydrogen 2.919 N/A ALA 119.A N LEU 115.A O no hydrogen 2.758 N/A LEU 121.A N ILE 118.A O no hydrogen 2.794 N/A ALA 122.A N ALA 119.A O no hydrogen 2.969 N/A VAL 123.A N PRO 120.A O no hydrogen 3.418 N/A ASP 124.A N LEU 121.A O no hydrogen 2.879 N/A VAL 125.A N LEU 121.A O no hydrogen 3.111 N/A THR 126.A N ALA 122.A O no hydrogen 2.907 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.051 N/A SER 127.A N ILE 85.A O no hydrogen 2.606 N/A SER 127.A OG ILE 85.A O no hydrogen 3.201 N/A