Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qwi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ILE 2.A O no hydrogen 3.391 N/A LYS 5.A N GLU 24.A OE2 no hydrogen 2.972 N/A GLN 7.A N SER 22.A O no hydrogen 2.949 N/A HIS 9.A N THR 20.A O no hydrogen 2.925 N/A HIS 9.A NE2 GLU 11.A OE2 no hydrogen 3.089 N/A TRP 10.A NE1 SER 12.A O no hydrogen 3.012 N/A TRP 10.A NE1 ASP 13.A O no hydrogen 3.005 N/A GLU 11.A N LYS 18.A O no hydrogen 2.937 N/A ASP 13.A N SER 12.A OG no hydrogen 2.603 N/A ARG 16.A N ASP 13.A OD1 no hydrogen 2.575 N/A LYS 18.A N GLU 11.A O no hydrogen 3.112 N/A LYS 18.A NZ GLU 11.A OE1 no hydrogen 3.344 N/A GLY 19.A N TYR 33.A O no hydrogen 3.146 N/A THR 20.A N HIS 9.A O no hydrogen 2.893 N/A VAL 21.A N GLN 31.A O no hydrogen 2.801 N/A SER 22.A N GLN 7.A O no hydrogen 2.976 N/A THR 23.A N LEU 28.A O no hydrogen 2.929 N/A THR 23.A OG1 SER 25.A OG no hydrogen 3.163 N/A GLU 24.A N LYS 5.A O no hydrogen 3.056 N/A SER 25.A OG THR 23.A OG1 no hydrogen 3.163 N/A GLY 26.A N THR 23.A O no hydrogen 3.202 N/A VAL 27.A N SER 25.A OG no hydrogen 3.276 N/A LEU 28.A N THR 23.A OG1 no hydrogen 3.401 N/A GLN 30.A N SER 22.A OG no hydrogen 2.826 N/A GLN 31.A N VAL 21.A O no hydrogen 2.918 N/A TYR 33.A N GLY 19.A O no hydrogen 3.047 N/A GLY 34.A N THR 37.A OG1 no hydrogen 3.087 N/A ASN 36.A ND2 GLU 42.A OE2 no hydrogen 2.626 N/A THR 37.A OG1 GLY 34.A O no hydrogen 3.185 N/A THR 37.A OG1 THR 45.A O no hydrogen 3.220 N/A ARG 38.A N GLY 34.A O no hydrogen 3.028 N/A ARG 38.A NE GLU 48.A OE1 no hydrogen 2.989 N/A ARG 38.A NE GLU 48.A OE2 no hydrogen 3.286 N/A ARG 38.A NH2 GLU 48.A OE2 no hydrogen 2.793 N/A PHE 39.A N PHE 35.A O no hydrogen 2.756 N/A GLU 40.A N ASN 36.A O no hydrogen 3.092 N/A GLU 42.A N ASN 36.A O no hydrogen 3.053 N/A THR 45.A OG1 GLU 49.A OE2 no hydrogen 2.770 N/A ASN 46.A ND2 GLY 44.A O no hydrogen 3.277 N/A GLU 49.A N ASN 46.A OD1 no hydrogen 2.713 N/A LEU 50.A N ASN 46.A O no hydrogen 3.347 N/A ILE 51.A N PRO 47.A O no hydrogen 2.982 N/A GLY 52.A N GLU 48.A O no hydrogen 2.934 N/A ALA 53.A N GLU 49.A O no hydrogen 2.845 N/A ALA 54.A N LEU 50.A O no hydrogen 2.946 N/A HIS 55.A N ILE 51.A O no hydrogen 2.835 N/A HIS 55.A NE2 SER 125.A OG no hydrogen 2.733 N/A ALA 56.A N GLY 52.A O no hydrogen 2.843 N/A ALA 57.A N ALA 53.A O no hydrogen 2.943 N/A CYS 58.A N ALA 54.A O no hydrogen 2.882 N/A PHE 59.A N HIS 55.A O no hydrogen 2.838 N/A SER 60.A N ALA 56.A O no hydrogen 3.001 N/A SER 60.A OG ALA 56.A O no hydrogen 2.798 N/A SER 60.A OG THR 77.A OG1 no hydrogen 2.911 N/A LEU 62.A N PHE 59.A O no hydrogen 2.912 N/A SER 63.A N SER 60.A O no hydrogen 3.126 N/A GLY 66.A N SER 63.A O no hydrogen 2.929 N/A GLU 67.A N LEU 64.A O no hydrogen 2.872 N/A ALA 68.A N LEU 65.A O no hydrogen 3.021 N/A GLY 69.A N GLY 66.A O no hydrogen 2.764 N/A PHE 70.A N LEU 65.A O no hydrogen 2.691 N/A THR 73.A N ALA 102.A O no hydrogen 2.775 N/A ASP 76.A N GLU 100.A O no hydrogen 2.910 N/A THR 77.A OG1 SER 60.A OG no hydrogen 2.911 N/A THR 77.A OG1 SER 99.A OG no hydrogen 2.849 N/A THR 78.A N LYS 98.A O no hydrogen 2.859 N/A ASP 80.A N ALA 96.A O no hydrogen 2.843 N/A SER 82.A N LYS 94.A O no hydrogen 2.883 N/A ASP 84.A N ALA 91.A O no hydrogen 2.875 N/A LYS 85.A NZ VAL 86.A O no hydrogen 2.676 N/A LYS 85.A NZ GLY 89.A O no hydrogen 2.934 N/A VAL 86.A N GLY 89.A O no hydrogen 2.658 N/A GLY 89.A N VAL 86.A O no hydrogen 3.078 N/A ALA 91.A N ASP 84.A O no hydrogen 2.897 N/A THR 93.A N SER 82.A O no hydrogen 3.164 N/A THR 93.A OG1 ASP 84.A OD2 no hydrogen 2.614 N/A ILE 95.A N GLU 131.A O no hydrogen 2.874 N/A ALA 96.A N ASP 80.A O no hydrogen 2.802 N/A LEU 97.A N THR 133.A O no hydrogen 2.957 N/A LYS 98.A N THR 78.A O no hydrogen 2.955 N/A SER 99.A N ASP 135.A O no hydrogen 2.907 N/A SER 99.A OG ASP 76.A O no hydrogen 3.380 N/A SER 99.A OG THR 77.A OG1 no hydrogen 2.849 N/A GLU 100.A N ASP 76.A O no hydrogen 2.779 N/A VAL 101.A N GLN 137.A O no hydrogen 3.045 N/A ALA 102.A N SER 74.A O no hydrogen 3.038 N/A VAL 103.A N LYS 139.A O no hydrogen 2.888 N/A GLY 105.A N SER 140.A OXT no hydrogen 2.927 N/A ILE 106.A N VAL 103.A O no hydrogen 3.441 N/A THR 110.A N ASP 107.A OD2 no hydrogen 2.807 N/A THR 110.A OG1 ASP 107.A OD2 no hydrogen 3.137 N/A PHE 111.A N ASP 107.A O no hydrogen 2.877 N/A ASP 112.A N ALA 108.A O no hydrogen 3.017 N/A GLY 113.A N SER 109.A O no hydrogen 3.166 N/A ILE 114.A N THR 110.A O no hydrogen 3.313 N/A ILE 115.A N PHE 111.A O no hydrogen 2.863 N/A GLN 116.A N ASP 112.A O no hydrogen 3.073 N/A LYS 117.A N GLY 113.A O no hydrogen 3.158 N/A ALA 118.A N ILE 114.A O no hydrogen 2.987 N/A LYS 119.A N ILE 115.A O no hydrogen 2.953 N/A ALA 120.A N GLN 116.A O no hydrogen 3.164 N/A GLY 121.A N LYS 117.A O no hydrogen 2.792 N/A CYS 122.A N ALA 118.A O no hydrogen 3.047 N/A CYS 122.A SG ALA 118.A O no hydrogen 3.661 N/A CYS 122.A SG SER 125.A OG no hydrogen 3.277 N/A SER 125.A OG HIS 55.A NE2 no hydrogen 2.733 N/A SER 125.A OG LYS 119.A O no hydrogen 2.589 N/A GLN 126.A N CYS 122.A O no hydrogen 2.937 N/A GLN 126.A NE2 ALA 120.A O no hydrogen 2.869 N/A VAL 127.A N PRO 123.A O no hydrogen 3.059 N/A LEU 128.A N SER 125.A O no hydrogen 3.124 N/A GLU 131.A N THR 93.A O no hydrogen 3.056 N/A THR 133.A N ILE 95.A O no hydrogen 3.147 N/A ASP 135.A N LEU 97.A O no hydrogen 2.917 N/A TYR 136.A OH ASP 112.A OD2 no hydrogen 2.685 N/A GLN 137.A N SER 99.A O no hydrogen 2.978 N/A LYS 139.A N VAL 101.A O no hydrogen 2.774 N/A