Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.231 N/A LEU 6.A N THR 2.A O no hydrogen 2.970 N/A VAL 7.A N VAL 3.A O no hydrogen 2.878 N/A ARG 8.A N ASN 4.A O no hydrogen 2.981 N/A LYS 9.A N GLN 5.A O no hydrogen 2.797 N/A VAL 20.A N SER 18.A OG no hydrogen 3.257 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.017 N/A LEU 23.A N VAL 20.A O no hydrogen 3.188 N/A GLU 24.A N PRO 21.A O no hydrogen 3.125 N/A CYS 26.A N LEU 23.A O no hydrogen 3.037 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.211 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.226 N/A LYS 29.A N ILE 81.A O no hydrogen 3.096 N/A GLY 31.A N ILE 79.A O no hydrogen 2.902 N/A VAL 32.A N ARG 55.A O no hydrogen 2.930 N/A CYS 33.A N SER 77.A O no hydrogen 2.715 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 2.973 N/A ARG 35.A N ARG 53.A O no hydrogen 3.109 N/A TYR 37.A N VAL 51.A O no hydrogen 3.121 N/A THR 39.A N ARG 49.A O no hydrogen 2.901 N/A LYS 42.A NZ LYS 87.A O no hydrogen 3.318 N/A ASN 45.A N LYS 42.A O no hydrogen 3.304 N/A ARG 49.A N THR 39.A O no hydrogen 2.822 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.808 N/A VAL 51.A N TYR 37.A O no hydrogen 3.114 N/A CYS 52.A N SER 64.A O no hydrogen 2.750 N/A CYS 52.A SG SER 64.A O no hydrogen 3.755 N/A ARG 53.A N ARG 35.A O no hydrogen 2.580 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 2.812 N/A VAL 54.A N VAL 62.A O no hydrogen 2.781 N/A ARG 55.A N VAL 32.A O no hydrogen 2.963 N/A LEU 56.A N PHE 60.A O no hydrogen 2.740 N/A THR 57.A N ARG 30.A O no hydrogen 3.044 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.943 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 3.121 N/A GLY 59.A N LEU 56.A O no hydrogen 3.140 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.352 N/A VAL 62.A N VAL 54.A O no hydrogen 2.892 N/A SER 64.A N CYS 52.A O no hydrogen 2.727 N/A SER 64.A OG TYR 65.A O no hydrogen 3.340 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.885 N/A TYR 65.A N TYR 93.A O no hydrogen 2.970 N/A ILE 66.A N LYS 50.A O no hydrogen 3.091 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.296 N/A GLN 74.A N SER 77.A OG no hydrogen 3.151 N/A HIS 76.A N CYS 33.A O no hydrogen 3.153 N/A SER 77.A N GLN 74.A O no hydrogen 3.323 N/A SER 77.A OG GLN 74.A O no hydrogen 2.965 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.014 N/A ILE 79.A N GLY 31.A O no hydrogen 2.936 N/A ILE 81.A N LYS 29.A O no hydrogen 2.913 N/A ARG 82.A N HIS 94.A O no hydrogen 2.697 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.934 N/A VAL 86.A N VAL 91.A O no hydrogen 3.166 N/A VAL 91.A N LEU 88.A O no hydrogen 3.057 N/A HIS 94.A N ARG 82.A O no hydrogen 2.905 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.592 N/A THR 95.A N TYR 65.A O no hydrogen 2.705 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.885 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.434 N/A VAL 96.A N LEU 80.A O no hydrogen 2.706 N/A ARG 97.A NE SER 103.A O no hydrogen 2.783 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.659 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.987 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.244 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.669 N/A ASP 101.A N VAL 78.A O no hydrogen 2.959 N/A CYS 102.A N ALA 99.A O no hydrogen 3.023 N/A CYS 102.A SG SER 103.A O no hydrogen 3.892 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.317 N/A SER 103.A OG GLY 104.A O no hydrogen 3.341 N/A VAL 105.A N TYR 115.A O no hydrogen 3.330 N/A ARG 108.A NH1 GLN 110.A O no hydrogen 3.408 N/A LYS 109.A NZ ASP 107.A O no hydrogen 3.303 N/A ARG 112.A NE VAL 117.A O no hydrogen 3.079 N/A LYS 114.A N ALA 111.A O no hydrogen 3.256 N/A TYR 115.A N ARG 112.A O no hydrogen 2.908 N/A VAL 117.A N ARG 112.A O no hydrogen 3.178 N/A