Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 14.A N ALA 10.A O no hydrogen 2.497 N/A GLN 15.A N TRP 11.A O no hydrogen 2.324 N/A GLN 16.A N THR 12.A O no hydrogen 3.038 N/A LEU 17.A N GLN 13.A O no hydrogen 2.801 N/A SER 18.A N CYS 14.A O no hydrogen 2.559 N/A SER 18.A OG CYS 14.A O no hydrogen 2.247 N/A SER 18.A OG GLN 15.A O no hydrogen 3.195 N/A GLN 19.A N GLN 15.A O no hydrogen 2.809 N/A LYS 20.A N GLN 16.A O no hydrogen 3.139 N/A CYS 22.A N SER 18.A O no hydrogen 3.205 N/A CYS 22.A SG SER 18.A O no hydrogen 3.986 N/A CYS 22.A SG VAL 147.A O no hydrogen 3.493 N/A THR 23.A N LYS 20.A O no hydrogen 2.947 N/A THR 23.A OG1 GLN 19.A O no hydrogen 3.231 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.375 N/A LEU 24.A N LYS 20.A O no hydrogen 3.110 N/A ALA 25.A N LEU 21.A O no hydrogen 3.034 N/A TRP 26.A N THR 23.A O no hydrogen 3.204 N/A SER 27.A OG LEU 24.A O no hydrogen 2.659 N/A LEU 31.A N HIS 29.A ND1 no hydrogen 2.768 N/A VAL 32.A N HIS 29.A ND1 no hydrogen 3.295 N/A GLY 33.A N HIS 29.A O no hydrogen 2.409 N/A GLN 46.A N ASP 49.A OD2 no hydrogen 2.842 N/A GLN 46.A NE2 ASP 49.A OD1 no hydrogen 3.484 N/A ASP 49.A N GLN 46.A O no hydrogen 3.119 N/A CYS 51.A SG ASP 49.A O no hydrogen 3.691 N/A GLY 55.A N ASP 52.A OD1 no hydrogen 3.007 N/A LEU 56.A N ASP 52.A O no hydrogen 2.774 N/A ARG 57.A N PRO 53.A O no hydrogen 3.221 N/A ASP 58.A N GLN 54.A O no hydrogen 3.497 N/A ASN 59.A N GLY 55.A O no hydrogen 2.781 N/A LEU 64.A N SER 60.A O no hydrogen 2.807 N/A GLN 65.A N GLN 61.A O no hydrogen 2.611 N/A GLN 65.A NE2 GLN 61.A OE1 no hydrogen 3.180 N/A ARG 66.A N PHE 62.A O no hydrogen 2.843 N/A ARG 66.A NE ASP 49.A OD2 no hydrogen 2.808 N/A ARG 66.A NH1 GLN 69.A OE1 no hydrogen 2.844 N/A ARG 66.A NH2 ASP 49.A OD1 no hydrogen 2.931 N/A ARG 66.A NH2 ASP 49.A OD2 no hydrogen 2.949 N/A ILE 67.A N CYS 63.A O no hydrogen 2.932 N/A HIS 68.A N LEU 64.A O no hydrogen 2.954 N/A HIS 68.A ND1 SER 106.A O no hydrogen 3.211 N/A GLN 69.A N GLN 65.A O no hydrogen 3.066 N/A GLY 70.A N ARG 66.A O no hydrogen 2.792 N/A LEU 71.A N ILE 67.A O no hydrogen 2.782 N/A ILE 72.A N HIS 68.A O no hydrogen 2.812 N/A PHE 73.A N GLN 69.A O no hydrogen 2.866 N/A TYR 74.A N GLY 70.A O no hydrogen 2.790 N/A GLU 75.A N LEU 71.A O no hydrogen 2.612 N/A LYS 76.A N ILE 72.A O no hydrogen 2.991 N/A LYS 76.A NZ THR 118.A O no hydrogen 3.543 N/A LYS 76.A NZ GLN 119.A O no hydrogen 3.305 N/A LEU 77.A N PHE 73.A O no hydrogen 3.057 N/A LEU 78.A N TYR 74.A O no hydrogen 2.853 N/A GLY 79.A N GLU 75.A O no hydrogen 3.112 N/A SER 80.A N LYS 76.A O no hydrogen 2.938 N/A SER 80.A OG LEU 77.A O no hydrogen 3.068 N/A ILE 82.A N SER 80.A OG no hydrogen 2.873 N/A THR 84.A N ASP 81.A O no hydrogen 3.124 N/A THR 84.A OG1 GLY 79.A O no hydrogen 3.141 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.546 N/A GLY 85.A N ASP 81.A O no hydrogen 2.613 N/A SER 93.A N LEU 90.A O no hydrogen 2.782 N/A SER 93.A OG LEU 90.A O no hydrogen 2.264 N/A GLY 96.A N SER 93.A OG no hydrogen 3.234 N/A GLN 97.A N SER 93.A O no hydrogen 3.085 N/A GLN 97.A NE2 ASP 92.A O no hydrogen 2.800 N/A LEU 98.A N PRO 94.A O no hydrogen 3.090 N/A HIS 99.A N VAL 95.A O no hydrogen 3.121 N/A ALA 100.A N GLY 96.A O no hydrogen 3.013 N/A SER 101.A N GLN 97.A O no hydrogen 2.651 N/A SER 101.A OG GLN 97.A O no hydrogen 2.595 N/A LEU 102.A N LEU 98.A O no hydrogen 2.767 N/A LEU 103.A N HIS 99.A O no hydrogen 3.185 N/A GLY 104.A N ALA 100.A O no hydrogen 3.149 N/A LEU 105.A N SER 101.A O no hydrogen 2.986 N/A SER 106.A N LEU 102.A O no hydrogen 2.739 N/A SER 106.A OG LEU 102.A O no hydrogen 3.451 N/A GLN 107.A N LEU 103.A O no hydrogen 2.693 N/A LEU 108.A N GLY 104.A O no hydrogen 2.919 N/A LEU 109.A N SER 106.A O no hydrogen 2.706 N/A GLN 110.A N SER 106.A O no hydrogen 2.896 N/A GLN 110.A NE2 LEU 109.A O no hydrogen 3.117 N/A GLU 112.A N GLN 110.A O no hydrogen 2.326 N/A HIS 114.A N GLU 112.A O no hydrogen 2.279 N/A TRP 116.A N GLY 113.A O no hydrogen 3.128 N/A THR 118.A OG1 TRP 116.A O no hydrogen 3.487 N/A LEU 133.A N PRO 129.A O no hydrogen 2.342 N/A LEU 134.A N TRP 130.A O no hydrogen 2.952 N/A LEU 135.A N GLN 131.A O no hydrogen 2.854 N/A ARG 136.A N ARG 132.A O no hydrogen 2.817 N/A ARG 136.A NE ILE 82.A O no hydrogen 2.654 N/A ARG 136.A NH1 PRO 87.A O no hydrogen 3.330 N/A ARG 136.A NH2 ILE 82.A O no hydrogen 3.448 N/A PHE 137.A N LEU 133.A O no hydrogen 3.214 N/A LYS 138.A N LEU 134.A O no hydrogen 2.880 N/A ILE 139.A N LEU 135.A O no hydrogen 2.868 N/A LEU 140.A N ARG 136.A O no hydrogen 2.941 N/A ARG 141.A N PHE 137.A O no hydrogen 2.798 N/A ARG 141.A NE MET 35.A O no hydrogen 2.825 N/A ARG 141.A NH1 GLN 144.A OE1 no hydrogen 2.335 N/A SER 142.A N LYS 138.A O no hydrogen 2.858 N/A SER 142.A OG LYS 138.A O no hydrogen 2.887 N/A LEU 143.A N ILE 139.A O no hydrogen 2.847 N/A GLN 144.A N LEU 140.A O no hydrogen 2.928 N/A GLN 144.A NE2 ALA 25.A O no hydrogen 3.263 N/A PHE 146.A N SER 142.A O no hydrogen 3.017 N/A VAL 147.A N LEU 143.A O no hydrogen 2.834 N/A ALA 148.A N GLN 144.A O no hydrogen 3.037 N/A VAL 149.A N ALA 145.A O no hydrogen 3.275 N/A VAL 149.A N PHE 146.A O no hydrogen 2.728 N/A ALA 150.A N PHE 146.A O no hydrogen 3.344 N/A ALA 151.A N VAL 147.A O no hydrogen 2.826 N/A ARG 152.A N ALA 148.A O no hydrogen 3.122 N/A VAL 153.A N VAL 149.A O no hydrogen 2.708 N/A PHE 154.A N ALA 150.A O no hydrogen 2.853 N/A ALA 155.A N ALA 151.A O no hydrogen 2.790 N/A HIS 156.A N ARG 152.A O no hydrogen 2.834 N/A GLY 157.A N VAL 153.A O no hydrogen 2.768 N/A ALA 158.A N PHE 154.A O no hydrogen 2.482 N/A ALA 159.A N HIS 156.A O no hydrogen 2.941 N/A THR 160.A N HIS 156.A O no hydrogen 2.772 N/A LEU 161.A N GLY 157.A O no hydrogen 2.628 N/A