Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ia0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD1 no hydrogen 3.436 N/A ASP 6.A N ASP 3.A OD1 no hydrogen 3.195 N/A ARG 7.A N ASP 3.A O no hydrogen 3.156 N/A ASN 8.A N ASP 4.A O no hydrogen 2.825 N/A ILE 9.A N LEU 5.A O no hydrogen 3.024 N/A LEU 10.A N ASP 6.A O no hydrogen 3.100 N/A ARG 11.A N ARG 7.A O no hydrogen 2.950 N/A LEU 12.A N ASN 8.A O no hydrogen 3.310 N/A LEU 13.A N ILE 9.A O no hydrogen 3.032 N/A LYS 14.A N LEU 10.A O no hydrogen 2.825 N/A LYS 15.A N ARG 11.A O no hydrogen 3.101 N/A ASP 16.A N LEU 12.A O no hydrogen 2.885 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 3.013 N/A ARG 18.A NE ASP 16.A OD1 no hydrogen 3.210 N/A ARG 18.A NH1 ASP 16.A OD2 no hydrogen 2.891 N/A LEU 19.A N ASP 16.A O no hydrogen 3.173 N/A THR 20.A N GLU 23.A OE2 no hydrogen 2.942 N/A THR 20.A OG1 GLU 23.A OE2 no hydrogen 2.759 N/A LEU 24.A N THR 20.A O no hydrogen 2.907 N/A SER 25.A N ILE 21.A O no hydrogen 2.843 N/A SER 25.A OG LYS 30.A O no hydrogen 2.580 N/A GLU 26.A N SER 22.A O no hydrogen 3.072 N/A GLN 27.A N GLU 23.A O no hydrogen 2.968 N/A LEU 28.A N LEU 24.A O no hydrogen 2.913 N/A LYS 29.A N SER 25.A O no hydrogen 2.718 N/A LYS 30.A N SER 25.A O no hydrogen 3.251 N/A THR 34.A N PRO 31.A O no hydrogen 3.064 N/A ILE 35.A N PRO 31.A O no hydrogen 3.294 N/A HIS 36.A N GLU 32.A O no hydrogen 3.023 N/A PHE 37.A N SER 33.A O no hydrogen 3.130 N/A ARG 38.A N THR 34.A O no hydrogen 2.917 N/A ARG 38.A NH1 ASP 3.A OD1 no hydrogen 2.860 N/A ARG 38.A NH1 ASP 6.A OD2 no hydrogen 2.749 N/A ARG 38.A NH2 ASP 3.A OD2 no hydrogen 3.185 N/A ILE 39.A N ILE 35.A O no hydrogen 2.862 N/A LYS 40.A N HIS 36.A O no hydrogen 3.007 N/A LYS 41.A N PHE 37.A O no hydrogen 2.923 N/A LEU 42.A N ARG 38.A O no hydrogen 2.992 N/A GLN 43.A N ILE 39.A O no hydrogen 2.954 N/A GLU 44.A N LYS 40.A O no hydrogen 2.909 N/A ARG 45.A N LYS 41.A O no hydrogen 3.053 N/A GLY 46.A N GLN 43.A O no hydrogen 3.174 N/A ILE 48.A N LEU 42.A O no hydrogen 3.107 N/A THR 52.A OG1 ILE 53.A O no hydrogen 3.502 N/A LEU 55.A N GLY 151.A O no hydrogen 2.947 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.737 N/A LEU 59.A N GLY 56.A O no hydrogen 2.898 N/A LYS 60.A N GLY 56.A O no hydrogen 3.248 N/A LYS 62.A NZ ASN 113.A O no hydrogen 2.783 N/A HIS 63.A N LYS 112.A O no hydrogen 2.961 N/A ALA 65.A N VAL 110.A O no hydrogen 2.893 N/A LEU 66.A N PHE 138.A O no hydrogen 2.712 N/A ILE 67.A N ALA 108.A O no hydrogen 2.851 N/A VAL 68.A N GLN 136.A O no hydrogen 2.845 N/A LEU 69.A N ILE 106.A O no hydrogen 2.894 N/A GLU 70.A N HIS 134.A O no hydrogen 2.974 N/A VAL 71.A N ASP 104.A O no hydrogen 2.765 N/A GLY 72.A N ASN 131.A O no hydrogen 2.865 N/A GLU 79.A N GLU 75.A O no hydrogen 3.501 N/A ARG 80.A N ASP 76.A O no hydrogen 3.357 N/A TYR 81.A N PHE 77.A O no hydrogen 2.974 N/A TYR 81.A OH PRO 130.A O no hydrogen 2.654 N/A ILE 82.A N LEU 78.A O no hydrogen 3.030 N/A SER 83.A N GLU 79.A O no hydrogen 3.227 N/A SER 83.A OG GLU 79.A O no hydrogen 3.305 N/A TYR 84.A N ARG 80.A O no hydrogen 3.133 N/A ILE 85.A N TYR 81.A O no hydrogen 3.017 N/A SER 86.A N ILE 82.A O no hydrogen 2.749 N/A SER 86.A OG ILE 82.A O no hydrogen 2.921 N/A SER 87.A N SER 83.A O no hydrogen 2.940 N/A SER 87.A OG SER 83.A O no hydrogen 2.951 N/A THR 88.A N TYR 84.A O no hydrogen 3.079 N/A THR 88.A OG1 TYR 84.A O no hydrogen 3.032 N/A LEU 89.A N ILE 85.A O no hydrogen 2.919 N/A SER 90.A N SER 86.A O no hydrogen 2.885 N/A SER 90.A OG SER 86.A O no hydrogen 2.690 N/A LEU 92.A N LEU 89.A O no hydrogen 3.019 N/A VAL 95.A N LEU 92.A O no hydrogen 3.291 N/A LEU 96.A N LEU 109.A O no hydrogen 2.665 N/A ALA 99.A N ILE 107.A O no hydrogen 2.756 N/A SER 101.A N LYS 105.A O no hydrogen 2.911 N/A LYS 105.A N SER 101.A O no hydrogen 3.090 N/A LYS 105.A NZ ASP 104.A OD2 no hydrogen 2.972 N/A ILE 106.A N LEU 69.A O no hydrogen 2.912 N/A ILE 107.A N ALA 99.A O no hydrogen 2.731 N/A ALA 108.A N ILE 67.A O no hydrogen 3.023 N/A LEU 109.A N PHE 97.A O no hydrogen 2.780 N/A VAL 110.A N ALA 65.A O no hydrogen 2.899 N/A GLY 111.A N GLY 94.A O no hydrogen 2.929 N/A LYS 112.A N HIS 63.A O no hydrogen 2.852 N/A LYS 112.A NZ PRO 93.A O no hydrogen 3.105 N/A ASN 113.A N GLU 117.A OE1 no hydrogen 3.398 N/A LYS 120.A N ASP 116.A O no hydrogen 3.103 N/A PHE 121.A N GLU 117.A O no hydrogen 2.771 N/A ILE 122.A N LEU 118.A O no hydrogen 2.784 N/A GLU 123.A N VAL 119.A O no hydrogen 2.818 N/A GLU 124.A N LYS 120.A O no hydrogen 3.328 N/A ASN 125.A N PHE 121.A O no hydrogen 2.936 N/A ASN 125.A ND2 PHE 121.A O no hydrogen 3.418 N/A ILE 126.A N ILE 122.A O no hydrogen 3.118 N/A THR 127.A N ILE 122.A O no hydrogen 3.016 N/A THR 127.A OG1 ILE 122.A O no hydrogen 3.298 N/A THR 127.A OG1 GLU 123.A O no hydrogen 3.143 N/A SER 128.A OG GLU 124.A O no hydrogen 2.931 N/A ILE 129.A N ILE 126.A O no hydrogen 3.109 N/A LYS 133.A N GLU 70.A O no hydrogen 2.769 N/A HIS 134.A N GLU 70.A O no hydrogen 3.400 N/A HIS 134.A ND1 GLU 70.A OE1 no hydrogen 2.925 N/A GLN 136.A N VAL 68.A O no hydrogen 2.880 N/A PHE 138.A N LEU 66.A O no hydrogen 2.812 N/A ILE 140.A N LEU 64.A O no hydrogen 2.926 N/A LEU 149.A N GLY 146.A O no hydrogen 3.068 N/A PHE 152.A N ASP 148.A O no hydrogen 2.916 N/A LEU 153.A N LEU 149.A O no hydrogen 2.894 N/A ALA 154.A N THR 150.A O no hydrogen 2.984 N/A