Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.644 N/A SER 1.A N ASP 62.A O no hydrogen 2.691 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.585 N/A LEU 2.A N LYS 60.A O no hydrogen 2.951 N/A PHE 3.A N SER 1.A OG no hydrogen 3.322 N/A LEU 5.A N SER 1.A O no hydrogen 3.077 N/A GLY 6.A N LEU 2.A O no hydrogen 2.979 N/A LYS 7.A N PHE 3.A O no hydrogen 3.098 N/A MET 8.A N GLU 4.A O no hydrogen 2.949 N/A ILE 9.A N LEU 5.A O no hydrogen 3.107 N/A LEU 10.A N GLY 6.A O no hydrogen 2.943 N/A GLN 11.A N LYS 7.A O no hydrogen 2.843 N/A GLU 12.A N MET 8.A O no hydrogen 2.908 N/A THR 13.A N ILE 9.A O no hydrogen 2.858 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.711 N/A GLY 14.A N LEU 10.A O no hydrogen 2.865 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.963 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 3.305 N/A SER 20.A N ASN 16.A O no hydrogen 3.072 N/A SER 20.A OG ASN 16.A O no hydrogen 3.416 N/A TYR 21.A N PRO 17.A O no hydrogen 2.855 N/A GLY 22.A N ALA 18.A O no hydrogen 2.775 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.541 N/A GLY 25.A N TYR 107.A O no hydrogen 2.943 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.978 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.485 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.749 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.921 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.457 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.403 N/A CYS 28.A N TYR 24.A O no hydrogen 3.102 N/A CYS 28.A SG THR 40.A O no hydrogen 3.936 N/A VAL 30.A N GLY 22.A O no hydrogen 3.181 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.825 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 3.279 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 3.016 N/A LYS 35.A N LYS 116.A O no hydrogen 2.956 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.808 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.538 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.968 N/A ARG 42.A N ASP 38.A O no hydrogen 2.951 N/A CYS 43.A N ALA 39.A O no hydrogen 2.885 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.408 N/A CYS 44.A N THR 40.A O no hydrogen 3.386 N/A CYS 44.A SG THR 40.A O no hydrogen 3.854 N/A TYR 45.A N ASP 41.A O no hydrogen 2.928 N/A TYR 45.A OH ASP 119.A O no hydrogen 2.949 N/A VAL 46.A N ARG 42.A O no hydrogen 3.000 N/A HIS 47.A N CYS 43.A O no hydrogen 3.041 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.898 N/A LYS 48.A N CYS 44.A O no hydrogen 3.029 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.596 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.992 N/A LYS 48.A NZ LEU 31.A O no hydrogen 3.148 N/A LYS 48.A NZ GLY 32.A O no hydrogen 3.149 N/A CYS 49.A N TYR 45.A O no hydrogen 3.148 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.597 N/A CYS 50.A N VAL 46.A O no hydrogen 2.658 N/A TYR 51.A N HIS 47.A O no hydrogen 2.966 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.450 N/A LYS 52.A N CYS 49.A O no hydrogen 3.198 N/A LYS 53.A N CYS 50.A O no hydrogen 3.369 N/A LEU 54.A N TYR 51.A O no hydrogen 2.895 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.692 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.861 N/A ASP 62.A N ASN 58.A O no hydrogen 2.849 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.718 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.714 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.758 N/A SER 65.A OG ASN 78.A OD1 no hydrogen 3.169 N/A SER 67.A N VAL 74.A O no hydrogen 3.012 N/A LYS 69.A N THR 72.A O no hydrogen 2.943 N/A LYS 69.A NZ SER 67.A OG no hydrogen 3.118 N/A THR 72.A N LYS 69.A O no hydrogen 3.160 N/A THR 72.A OG1 ILE 73.A O no hydrogen 3.538 N/A VAL 74.A N SER 67.A O no hydrogen 2.837 N/A GLY 76.A N SER 65.A O no hydrogen 2.978 N/A ASN 78.A N GLU 77.A OE2 no hydrogen 3.177 N/A ASN 78.A ND2 SER 65.A O no hydrogen 3.153 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.971 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.903 N/A LYS 83.A N ASN 79.A O no hydrogen 2.979 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.683 N/A GLU 84.A N PRO 80.A O no hydrogen 3.270 N/A LEU 85.A N CYS 81.A O no hydrogen 2.971 N/A CYS 86.A N LEU 82.A O no hydrogen 3.007 N/A GLU 87.A N LYS 83.A O no hydrogen 2.946 N/A CYS 88.A N GLU 84.A O no hydrogen 2.928 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.240 N/A ASP 89.A N LEU 85.A O no hydrogen 3.100 N/A LYS 90.A N CYS 86.A O no hydrogen 2.864 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.775 N/A ALA 91.A N GLU 87.A O no hydrogen 3.069 N/A VAL 92.A N CYS 88.A O no hydrogen 3.157 N/A ALA 93.A N ASP 89.A O no hydrogen 3.084 N/A ILE 94.A N LYS 90.A O no hydrogen 3.103 N/A CYS 95.A N ALA 91.A O no hydrogen 2.958 N/A LEU 96.A N VAL 92.A O no hydrogen 2.856 N/A ARG 97.A N ALA 93.A O no hydrogen 3.125 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.719 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.890 N/A GLU 98.A N ILE 94.A O no hydrogen 2.929 N/A ASN 99.A N CYS 95.A O no hydrogen 3.078 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.997 N/A LEU 100.A N ARG 97.A O no hydrogen 3.288 N/A THR 102.A N ASN 99.A O no hydrogen 3.282 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.509 N/A TYR 103.A N LEU 100.A O no hydrogen 3.155 N/A TYR 103.A OH SER 20.A O no hydrogen 2.520 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.957 N/A TYR 107.A N ASN 104.A O no hydrogen 2.955 N/A ARG 108.A N LYS 105.A O no hydrogen 3.004 N/A ARG 108.A NE TYR 103.A OH no hydrogen 3.066 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.528 N/A HIS 110.A N ALA 23.A O no hydrogen 3.084 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.303 N/A LYS 112.A NZ GLY 25.A O no hydrogen 3.050 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.793 N/A PHE 114.A N LEU 111.A O no hydrogen 3.270 N/A CYS 115.A N LYS 112.A O no hydrogen 2.788 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.250 N/A