Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kps_13.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 3.A OE1 no hydrogen 3.330 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 2.670 N/A ASP 8.A N ASP 4.A O no hydrogen 3.019 N/A MET 9.A N PRO 5.A O no hydrogen 2.790 N/A LEU 10.A N ILE 6.A O no hydrogen 2.945 N/A THR 11.A N ALA 7.A O no hydrogen 2.634 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.731 N/A ARG 12.A N ASP 8.A O no hydrogen 2.773 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.771 N/A ILE 13.A N MET 9.A O no hydrogen 2.951 N/A ARG 14.A N LEU 10.A O no hydrogen 2.788 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.254 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.453 N/A ASN 15.A N THR 11.A O no hydrogen 2.830 N/A GLY 16.A N ARG 12.A O no hydrogen 2.757 N/A GLN 17.A N ILE 13.A O no hydrogen 2.792 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.649 N/A GLN 17.A NE2 VAL 71.A O no hydrogen 3.673 N/A ALA 18.A N ARG 14.A O no hydrogen 2.962 N/A ALA 19.A N ASN 15.A O no hydrogen 2.841 N/A ASN 20.A N GLN 17.A O no hydrogen 3.092 N/A LYS 21.A N GLY 16.A O no hydrogen 3.092 N/A VAL 24.A N LEU 60.A O no hydrogen 2.839 N/A MET 26.A N LEU 58.A O no hydrogen 2.898 N/A SER 28.A N PRO 56.A O no hydrogen 2.735 N/A VAL 33.A N SER 29.A O no hydrogen 2.732 N/A ALA 34.A N LYS 30.A O no hydrogen 2.889 N/A ILE 35.A N LEU 31.A O no hydrogen 2.862 N/A ALA 36.A N LYS 32.A O no hydrogen 2.712 N/A ASN 37.A N VAL 33.A O no hydrogen 2.863 N/A VAL 38.A N ALA 34.A O no hydrogen 3.044 N/A LEU 39.A N ILE 35.A O no hydrogen 2.897 N/A LYS 40.A N ALA 36.A O no hydrogen 2.916 N/A GLU 41.A N ASN 37.A O no hydrogen 2.757 N/A GLU 42.A N VAL 38.A O no hydrogen 2.659 N/A GLY 43.A N LYS 40.A O no hydrogen 3.044 N/A PHE 44.A N LEU 39.A O no hydrogen 3.018 N/A GLU 46.A N THR 61.A O no hydrogen 3.094 N/A LYS 49.A N GLU 59.A O no hydrogen 2.888 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.528 N/A GLU 57.A N GLU 51.A O no hydrogen 2.658 N/A GLU 59.A N LYS 49.A O no hydrogen 2.768 N/A LEU 60.A N VAL 24.A O no hydrogen 2.798 N/A LEU 62.A N ALA 22.A O no hydrogen 3.104 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.395 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.089 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.299 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 2.634 N/A VAL 70.A N LYS 63.A O no hydrogen 3.106 N/A SER 73.A N ALA 129.A O no hydrogen 2.684 N/A GLN 75.A N TYR 127.A O no hydrogen 2.828 N/A VAL 77.A N ILE 125.A O no hydrogen 2.855 N/A SER 78.A N ILE 124.A O no hydrogen 3.149 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.286 N/A ARG 79.A N VAL 77.A O no hydrogen 2.538 N/A LEU 82.A N ARG 79.A O no hydrogen 2.808 N/A ILE 84.A N SER 78.A OG no hydrogen 2.545 N/A LYS 86.A N GLY 122.A O no hydrogen 3.023 N/A GLU 90.A N ARG 87.A O no hydrogen 2.672 N/A LEU 91.A N ARG 87.A O no hydrogen 3.121 N/A LEU 91.A N LYS 88.A O no hydrogen 3.097 N/A GLY 97.A N LYS 93.A O no hydrogen 2.865 N/A LEU 98.A N MET 95.A O no hydrogen 3.106 N/A GLY 99.A N VAL 94.A O no hydrogen 2.679 N/A VAL 102.A N CYS 126.A O no hydrogen 2.901 N/A VAL 103.A N MET 110.A O no hydrogen 2.921 N/A SER 104.A N GLU 123.A O no hydrogen 2.825 N/A THR 105.A N GLY 108.A O no hydrogen 2.820 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.316 N/A MET 110.A N VAL 103.A O no hydrogen 3.021 N/A ASP 112.A N ALA 101.A O no hydrogen 3.103 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.508 N/A ALA 115.A N THR 111.A O no hydrogen 2.757 N/A ARG 116.A N ASP 112.A O no hydrogen 2.835 N/A ALA 118.A N ALA 114.A O no hydrogen 2.736 N/A GLY 119.A N ARG 116.A O no hydrogen 3.291 N/A LEU 120.A N ALA 115.A O no hydrogen 3.481 N/A ILE 125.A N VAL 102.A O no hydrogen 2.892 N/A CYS 126.A N VAL 102.A O no hydrogen 3.133 N/A TYR 127.A N GLN 75.A O no hydrogen 2.900 N/A VAL 128.A N ILE 100.A O no hydrogen 2.809 N/A