Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qnt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 18.A O no hydrogen 2.843 N/A THR 5.A N LEU 16.A O no hydrogen 3.064 N/A THR 5.A OG1 VAL 42.A O no hydrogen 3.252 N/A LEU 7.A N LEU 14.A O no hydrogen 2.810 N/A SER 9.A OG GLY 12.A O no hydrogen 2.731 N/A LEU 11.A N SER 9.A OG no hydrogen 3.139 N/A GLY 12.A N SER 9.A O no hydrogen 3.028 N/A LYS 13.A NZ ASP 8.A OD1 no hydrogen 2.670 N/A LYS 13.A NZ ASP 8.A OD2 no hydrogen 3.466 N/A LEU 14.A N LEU 7.A O no hydrogen 2.777 N/A GLU 15.A N LYS 27.A O no hydrogen 2.806 N/A LEU 16.A N THR 5.A O no hydrogen 2.842 N/A SER 17.A N GLU 25.A O no hydrogen 3.093 N/A SER 17.A OG GLU 25.A O no hydrogen 3.539 N/A GLY 18.A N LYS 3.A O no hydrogen 3.041 N/A CYS 19.A N GLY 22.A O no hydrogen 3.064 N/A CYS 19.A SG GLU 1.A OE2 no hydrogen 3.456 N/A CYS 19.A SG GLY 22.A O no hydrogen 3.903 N/A CYS 19.A SG HIS 75.A ND1 no hydrogen 3.652 N/A GLN 21.A NE2 GLU 1.A OE2 no hydrogen 2.903 N/A GLY 22.A N CYS 19.A O no hydrogen 3.032 N/A LEU 23.A N ALA 73.A O no hydrogen 2.782 N/A HIS 24.A N SER 17.A O no hydrogen 2.796 N/A HIS 24.A ND1 HIS 75.A O no hydrogen 2.834 N/A GLU 25.A N SER 17.A O no hydrogen 3.148 N/A ILE 26.A N PRO 128.A O no hydrogen 2.924 N/A LYS 27.A N GLU 15.A O no hydrogen 2.929 N/A LEU 29.A N LYS 13.A O no hydrogen 2.942 N/A VAL 34.A N SER 9.A O no hydrogen 3.171 N/A ALA 41.A N THR 6.A O no hydrogen 2.927 N/A VAL 42.A N THR 5.A OG1 no hydrogen 3.050 N/A LEU 49.A N PRO 46.A O no hydrogen 2.920 N/A MET 50.A N PRO 46.A O no hydrogen 3.269 N/A GLN 51.A N GLU 47.A O no hydrogen 3.000 N/A CYS 52.A N PRO 48.A O no hydrogen 3.069 N/A THR 53.A N LEU 49.A O no hydrogen 3.036 N/A THR 53.A OG1 LEU 49.A O no hydrogen 3.434 N/A THR 53.A OG1 MET 50.A O no hydrogen 2.843 N/A ALA 54.A N MET 50.A O no hydrogen 3.104 N/A TRP 55.A N GLN 51.A O no hydrogen 2.888 N/A LEU 56.A N CYS 52.A O no hydrogen 2.926 N/A ASN 57.A N THR 53.A O no hydrogen 3.062 N/A ALA 58.A N ALA 54.A O no hydrogen 3.124 N/A TYR 59.A N TRP 55.A O no hydrogen 2.804 N/A TYR 59.A OH GLU 162.A OE2 no hydrogen 2.743 N/A PHE 60.A N LEU 56.A O no hydrogen 3.059 N/A HIS 61.A N ASN 57.A O no hydrogen 2.816 N/A GLN 62.A N ALA 58.A O no hydrogen 2.857 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.728 N/A ALA 65.A N GLN 62.A O no hydrogen 2.919 N/A ILE 66.A N PRO 63.A O no hydrogen 3.011 N/A GLU 68.A N ALA 65.A O no hydrogen 3.006 N/A PHE 69.A N ILE 66.A O no hydrogen 3.120 N/A HIS 75.A N LEU 23.A O no hydrogen 2.817 N/A VAL 78.A N HIS 76.A ND1 no hydrogen 2.985 N/A PHE 79.A N HIS 76.A O no hydrogen 2.852 N/A GLN 80.A N PRO 77.A O no hydrogen 3.026 N/A SER 83.A N GLU 82.A OE1 no hydrogen 3.229 N/A ARG 86.A N SER 83.A OG no hydrogen 2.999 N/A ARG 86.A NH1 PHE 79.A O no hydrogen 3.049 N/A GLN 87.A N SER 83.A O no hydrogen 3.141 N/A VAL 88.A N PHE 84.A O no hydrogen 2.939 N/A LEU 89.A N THR 85.A O no hydrogen 2.915 N/A TRP 90.A N ARG 86.A O no hydrogen 2.886 N/A LYS 91.A N GLN 87.A O no hydrogen 3.040 N/A LEU 92.A N VAL 88.A O no hydrogen 3.015 N/A LEU 93.A N LEU 89.A O no hydrogen 3.027 N/A LYS 94.A N TRP 90.A O no hydrogen 3.003 N/A VAL 95.A N LYS 91.A O no hydrogen 2.876 N/A VAL 96.A N LEU 92.A O no hydrogen 3.269 N/A LYS 97.A N GLU 100.A OE1 no hydrogen 3.028 N/A PHE 98.A N GLU 67.A OE2 no hydrogen 3.138 N/A GLY 99.A N GLU 162.A OE1 no hydrogen 3.013 N/A GLU 100.A N LYS 97.A O no hydrogen 3.132 N/A ILE 102.A N ARG 137.A O no hydrogen 2.966 N/A SER 103.A N GLN 106.A OE1 no hydrogen 3.123 N/A TYR 104.A N VAL 139.A O no hydrogen 3.230 N/A GLN 106.A N SER 103.A OG no hydrogen 3.091 N/A LEU 107.A N SER 103.A O no hydrogen 3.051 N/A ALA 108.A N TYR 104.A O no hydrogen 3.077 N/A ALA 109.A N GLN 105.A O no hydrogen 3.014 N/A LEU 110.A N GLN 106.A O no hydrogen 2.934 N/A ALA 111.A N LEU 107.A O no hydrogen 3.007 N/A GLY 112.A N ALA 109.A O no hydrogen 2.957 N/A ASN 113.A N ALA 108.A O no hydrogen 2.987 N/A ALA 116.A N ASN 113.A O no hydrogen 3.015 N/A VAL 120.A N ALA 116.A O no hydrogen 3.064 N/A GLY 121.A N ALA 117.A O no hydrogen 3.144 N/A GLY 122.A N ARG 118.A O no hydrogen 2.992 N/A ALA 123.A N ALA 119.A O no hydrogen 2.842 N/A MET 124.A N VAL 120.A O no hydrogen 3.233 N/A ARG 125.A N GLY 122.A O no hydrogen 3.167 N/A GLY 126.A N ALA 123.A O no hydrogen 2.936 N/A ASN 127.A N MET 124.A O no hydrogen 3.166 N/A ASN 127.A ND2 ILE 133.A O no hydrogen 2.965 N/A VAL 129.A N ASN 127.A OD1 no hydrogen 3.098 N/A LEU 132.A N PRO 130.A O no hydrogen 2.734 N/A ILE 133.A N VAL 129.A O no hydrogen 3.023 N/A CYS 135.A N ILE 133.A O no hydrogen 2.939 N/A CYS 135.A SG ILE 133.A O no hydrogen 4.004 N/A HIS 136.A NE2 GLU 162.A OE2 no hydrogen 2.794 N/A ARG 137.A N PRO 134.A O no hydrogen 2.968 N/A ARG 137.A NE GLU 162.A OE1 no hydrogen 2.851 N/A ARG 137.A NE GLU 162.A OE2 no hydrogen 3.359 N/A ARG 137.A NH1 VAL 96.A O no hydrogen 3.015 N/A ARG 137.A NH2 GLU 162.A OE2 no hydrogen 3.034 N/A VAL 138.A N CYS 135.A O no hydrogen 3.294 N/A VAL 139.A N ILE 102.A O no hydrogen 2.881 N/A CYS 140.A N ALA 144.A O no hydrogen 3.041 N/A GLY 143.A N CYS 140.A O no hydrogen 3.048 N/A ALA 144.A N SER 142.A OG no hydrogen 3.255 N/A GLY 151.A N TYR 148.A O no hydrogen 2.965 N/A LYS 155.A N GLY 151.A O no hydrogen 3.239 N/A LYS 155.A NZ VAL 138.A O no hydrogen 2.779 N/A LYS 155.A NZ VAL 145.A O no hydrogen 2.790 N/A LYS 155.A NZ ASN 147.A O no hydrogen 2.842 N/A GLU 156.A N LEU 152.A O no hydrogen 2.929 N/A TRP 157.A N ALA 153.A O no hydrogen 2.971 N/A LEU 158.A N VAL 154.A O no hydrogen 2.951 N/A LEU 159.A N LYS 155.A O no hydrogen 2.987 N/A ALA 160.A N GLU 156.A O no hydrogen 2.928 N/A HIS 161.A N TRP 157.A O no hydrogen 2.902 N/A HIS 161.A NE2 TYR 59.A O no hydrogen 2.921 N/A GLU 162.A N LEU 158.A O no hydrogen 3.063 N/A GLY 163.A N ALA 160.A O no hydrogen 3.031 N/A HIS 164.A N LEU 159.A O no hydrogen 3.105 N/A LEU 166.A N HIS 164.A O no hydrogen 2.858 N/A