Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpw_12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 2.752 N/A ASP 8.A N ASP 4.A O no hydrogen 3.141 N/A MET 9.A N PRO 5.A O no hydrogen 2.888 N/A LEU 10.A N ILE 6.A O no hydrogen 2.893 N/A THR 11.A N ALA 7.A O no hydrogen 2.871 N/A ARG 12.A N ASP 8.A O no hydrogen 3.016 N/A ILE 13.A N MET 9.A O no hydrogen 2.913 N/A ARG 14.A N LEU 10.A O no hydrogen 2.800 N/A ASN 15.A N THR 11.A O no hydrogen 2.707 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.695 N/A GLY 16.A N ARG 12.A O no hydrogen 2.794 N/A GLN 17.A N ILE 13.A O no hydrogen 2.852 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.643 N/A ALA 18.A N ARG 14.A O no hydrogen 2.903 N/A ALA 19.A N ASN 15.A O no hydrogen 3.142 N/A LYS 21.A N GLY 16.A O no hydrogen 2.742 N/A VAL 24.A N LEU 60.A O no hydrogen 2.988 N/A MET 26.A N LEU 58.A O no hydrogen 3.078 N/A SER 28.A N PRO 56.A O no hydrogen 2.844 N/A VAL 33.A N SER 29.A O no hydrogen 2.672 N/A ALA 34.A N LYS 30.A O no hydrogen 2.965 N/A ILE 35.A N LEU 31.A O no hydrogen 2.904 N/A ALA 36.A N LYS 32.A O no hydrogen 2.882 N/A ASN 37.A N VAL 33.A O no hydrogen 2.728 N/A VAL 38.A N ALA 34.A O no hydrogen 3.107 N/A VAL 38.A N ILE 35.A O no hydrogen 2.796 N/A LEU 39.A N ILE 35.A O no hydrogen 2.978 N/A LYS 40.A N ALA 36.A O no hydrogen 2.761 N/A GLU 41.A N ASN 37.A O no hydrogen 2.813 N/A GLY 43.A N LYS 40.A O no hydrogen 3.246 N/A PHE 44.A N LEU 39.A O no hydrogen 2.946 N/A GLU 46.A N THR 61.A O no hydrogen 3.091 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.581 N/A LYS 49.A N GLU 59.A O no hydrogen 2.686 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.312 N/A GLU 57.A N GLU 51.A O no hydrogen 3.030 N/A GLU 59.A N LYS 49.A O no hydrogen 2.588 N/A THR 61.A N ASP 47.A O no hydrogen 3.105 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.701 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.108 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.702 N/A PHE 65.A N LYS 68.A O no hydrogen 2.716 N/A GLY 67.A N PHE 65.A O no hydrogen 2.598 N/A GLU 72.A N ALA 129.A O no hydrogen 3.087 N/A ILE 74.A N GLU 72.A O no hydrogen 2.753 N/A GLN 75.A N TYR 127.A O no hydrogen 3.168 N/A VAL 77.A N ILE 125.A O no hydrogen 3.249 N/A SER 78.A OG ILE 84.A O no hydrogen 3.516 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.527 N/A ILE 84.A N SER 78.A OG no hydrogen 2.700 N/A LYS 86.A N GLY 122.A O no hydrogen 3.439 N/A GLU 90.A N ARG 87.A O no hydrogen 2.727 N/A LEU 91.A N LYS 88.A O no hydrogen 3.161 N/A GLY 97.A N LYS 93.A O no hydrogen 2.697 N/A LEU 98.A N MET 95.A O no hydrogen 3.153 N/A GLY 99.A N VAL 94.A O no hydrogen 2.777 N/A VAL 103.A N MET 110.A O no hydrogen 2.852 N/A SER 104.A N GLU 123.A O no hydrogen 2.676 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.586 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.073 N/A GLY 108.A N THR 105.A O no hydrogen 2.905 N/A MET 110.A N VAL 103.A O no hydrogen 2.934 N/A THR 111.A OG1 ASP 112.A OD1 no hydrogen 3.022 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.688 N/A ARG 113.A NH2 GLU 42.A OE2 no hydrogen 3.082 N/A ALA 115.A N THR 111.A O no hydrogen 3.196 N/A ALA 115.A N ASP 112.A O no hydrogen 2.720 N/A ARG 116.A N ASP 112.A O no hydrogen 2.868 N/A GLN 117.A N ARG 113.A O no hydrogen 2.985 N/A ALA 118.A N ALA 114.A O no hydrogen 2.945 N/A GLY 119.A N ALA 115.A O no hydrogen 2.437 N/A LEU 120.A N ALA 115.A O no hydrogen 3.165 N/A ILE 125.A N VAL 102.A O no hydrogen 2.839 N/A CYS 126.A N VAL 102.A O no hydrogen 3.106 N/A