Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2odb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 51.A O no hydrogen 2.753 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.683 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.780 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.624 N/A CYS 5.A N GLY 53.A O no hydrogen 2.824 N/A VAL 6.A N VAL 76.A O no hydrogen 3.071 N/A VAL 7.A N PHE 55.A O no hydrogen 2.979 N/A VAL 8.A N LEU 78.A O no hydrogen 2.907 N/A VAL 13.A N ASP 10.A O no hydrogen 3.364 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.513 N/A LYS 15.A NZ ASP 10.A O no hydrogen 3.018 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.861 N/A THR 16.A OG1 ASP 56.A OD1 no hydrogen 3.569 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.773 N/A LEU 18.A N GLY 14.A O no hydrogen 3.027 N/A LEU 19.A N LYS 15.A O no hydrogen 3.174 N/A ILE 20.A N THR 16.A O no hydrogen 2.888 N/A SER 21.A N CYS 17.A O no hydrogen 2.894 N/A SER 21.A OG ALA 158.A O no hydrogen 2.546 N/A TYR 22.A N LEU 18.A O no hydrogen 3.210 N/A THR 23.A N LEU 19.A O no hydrogen 2.952 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.724 N/A THR 24.A N ILE 20.A O no hydrogen 2.947 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.562 N/A LYS 26.A N THR 24.A OG1 no hydrogen 3.291 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.861 N/A ASP 37.A N ASP 56.A O no hydrogen 2.970 N/A TYR 39.A N LEU 54.A O no hydrogen 2.926 N/A TYR 39.A OH ASP 56.A OD2 no hydrogen 3.391 N/A VAL 41.A N LEU 52.A O no hydrogen 3.027 N/A VAL 43.A N TYR 50.A O no hydrogen 2.906 N/A ILE 45.A N GLU 48.A O no hydrogen 2.884 N/A GLU 48.A N ILE 45.A O no hydrogen 3.076 N/A TYR 50.A N VAL 43.A O no hydrogen 2.743 N/A THR 51.A N GLN 1.A O no hydrogen 3.291 N/A LEU 52.A N VAL 41.A O no hydrogen 2.681 N/A GLY 53.A N ILE 3.A O no hydrogen 2.734 N/A LEU 54.A N TYR 39.A O no hydrogen 2.750 N/A PHE 55.A N CYS 5.A O no hydrogen 2.877 N/A ASP 56.A N ASP 37.A O no hydrogen 2.771 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.573 N/A TYR 63.A N GLN 60.A O no hydrogen 3.263 N/A ASP 64.A N GLU 61.A O no hydrogen 3.071 N/A LEU 66.A N TYR 63.A O no hydrogen 3.146 N/A ARG 67.A N TYR 63.A O no hydrogen 2.780 N/A ARG 67.A NE ALA 58.A O no hydrogen 2.905 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.251 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 3.242 N/A ARG 67.A NH2 ALA 58.A O no hydrogen 3.303 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 3.294 N/A LEU 69.A N LEU 66.A O no hydrogen 3.050 N/A SER 70.A N ARG 67.A O no hydrogen 3.093 N/A TYR 71.A N PRO 68.A O no hydrogen 2.919 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.521 N/A THR 74.A N TYR 71.A O no hydrogen 3.256 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.749 N/A ASP 75.A N LYS 4.A O no hydrogen 2.758 N/A VAL 76.A N LYS 4.A O no hydrogen 3.149 N/A PHE 77.A N PRO 108.A O no hydrogen 3.103 N/A LEU 78.A N VAL 6.A O no hydrogen 2.885 N/A VAL 79.A N LEU 110.A O no hydrogen 2.853 N/A CYS 80.A N VAL 8.A O no hydrogen 2.814 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.972 N/A PHE 81.A N VAL 112.A O no hydrogen 2.871 N/A SER 82.A N SER 88.A OG no hydrogen 3.182 N/A SER 82.A OG GLN 115.A OE1 no hydrogen 2.711 N/A VAL 83.A N THR 114.A O no hydrogen 3.067 N/A VAL 84.A N SER 82.A OG no hydrogen 3.294 N/A SER 85.A N SER 82.A O no hydrogen 2.825 N/A SER 88.A N SER 85.A O no hydrogen 3.016 N/A SER 88.A OG SER 85.A O no hydrogen 2.543 N/A PHE 89.A N SER 85.A O no hydrogen 3.203 N/A GLU 90.A N PRO 86.A O no hydrogen 2.964 N/A ASN 91.A N SER 87.A O no hydrogen 3.227 N/A ASN 91.A ND2 ASP 10.A OD1 no hydrogen 3.227 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 2.491 N/A VAL 92.A N PHE 89.A O no hydrogen 3.282 N/A GLU 94.A N GLU 90.A O no hydrogen 3.067 N/A LYS 95.A N ASN 91.A O no hydrogen 2.740 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 3.190 N/A TRP 96.A N ASN 91.A O no hydrogen 2.967 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.851 N/A VAL 97.A N VAL 92.A O no hydrogen 2.951 N/A GLU 99.A N LYS 95.A O no hydrogen 3.106 N/A ILE 100.A N TRP 96.A O no hydrogen 3.089 N/A THR 101.A N VAL 97.A O no hydrogen 2.873 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.784 N/A HIS 102.A N PRO 98.A O no hydrogen 3.091 N/A HIS 103.A N GLU 99.A O no hydrogen 3.193 N/A HIS 103.A ND1 GLU 99.A O no hydrogen 3.108 N/A CYS 104.A N ILE 100.A O no hydrogen 2.718 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.321 N/A THR 107.A N CYS 104.A O no hydrogen 3.309 N/A THR 107.A OG1 THR 74.A O no hydrogen 3.442 N/A LEU 110.A N PHE 77.A O no hydrogen 2.945 N/A LEU 111.A N LYS 152.A O no hydrogen 3.094 N/A VAL 112.A N VAL 79.A O no hydrogen 2.941 N/A GLY 113.A N VAL 154.A O no hydrogen 3.021 N/A THR 114.A N PHE 81.A O no hydrogen 2.717 N/A THR 114.A OG1 VAL 13.A O no hydrogen 2.569 N/A THR 114.A OG1 PHE 81.A O no hydrogen 2.845 N/A GLN 115.A NE2 ALA 12.A O no hydrogen 3.239 N/A ILE 116.A N CYS 156.A O no hydrogen 3.358 N/A LEU 118.A N GLN 115.A O no hydrogen 3.154 N/A ARG 119.A N ILE 116.A O no hydrogen 3.228 N/A ARG 119.A NE ILE 136.A O no hydrogen 3.109 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 3.448 N/A ARG 119.A NH2 ILE 136.A O no hydrogen 3.190 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 3.093 N/A ARG 119.A NH2 GLU 155.A OE2 no hydrogen 3.530 N/A ASP 121.A N LEU 118.A O no hydrogen 3.235 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 3.301 N/A ILE 125.A N ASP 121.A O no hydrogen 2.936 N/A GLU 126.A N PRO 122.A O no hydrogen 2.850 N/A LYS 127.A N SER 123.A O no hydrogen 3.409 N/A LEU 128.A N THR 124.A O no hydrogen 3.146 N/A ALA 129.A N ILE 125.A O no hydrogen 2.981 N/A LYS 130.A N GLU 126.A O no hydrogen 2.884 N/A ASN 131.A N LEU 128.A O no hydrogen 3.207 N/A LYS 132.A N ALA 129.A O no hydrogen 3.190 N/A GLN 133.A N LEU 128.A O no hydrogen 2.984 N/A ILE 136.A N VAL 83.A O no hydrogen 2.588 N/A THR 140.A N THR 137.A OG1 no hydrogen 3.419 N/A THR 140.A OG1 THR 137.A OG1 no hydrogen 2.993 N/A ALA 141.A N THR 137.A O no hydrogen 3.129 N/A GLU 142.A N PRO 138.A O no hydrogen 2.818 N/A LYS 143.A N GLU 139.A O no hydrogen 3.247 N/A LEU 144.A N THR 140.A O no hydrogen 3.256 N/A ALA 145.A N ALA 141.A O no hydrogen 2.997 N/A ARG 146.A N GLU 142.A O no hydrogen 3.032 N/A ASP 147.A N LYS 143.A O no hydrogen 2.895 N/A ALA 150.A N ALA 145.A O no hydrogen 2.779 N/A VAL 151.A N PHE 109.A O no hydrogen 2.838 N/A LYS 152.A NZ GLU 170.A OE1 no hydrogen 3.187 N/A LYS 152.A NZ GLU 170.A OE2 no hydrogen 2.919 N/A TYR 153.A OH GLU 155.A OE1 no hydrogen 2.371 N/A VAL 154.A N LEU 111.A O no hydrogen 3.008 N/A CYS 156.A N GLY 113.A O no hydrogen 2.913 N/A SER 157.A N LYS 162.A O no hydrogen 3.029 N/A SER 157.A OG ASP 117.A OD2 no hydrogen 2.816 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.384 N/A THR 160.A N SER 157.A OG no hydrogen 3.075 N/A GLN 161.A NE2 SER 21.A OG no hydrogen 3.138 N/A GLN 161.A NE2 ASN 25.A OD1 no hydrogen 2.947 N/A LYS 162.A N THR 160.A OG1 no hydrogen 3.058 N/A LEU 164.A N GLN 161.A O no hydrogen 3.278 N/A LYS 165.A NZ ASP 169.A OD1 no hydrogen 3.565 N/A LYS 165.A NZ ASP 169.A OD2 no hydrogen 2.676 N/A VAL 167.A N GLY 163.A O no hydrogen 3.280 N/A VAL 167.A N LEU 164.A O no hydrogen 3.111 N/A ASP 169.A N LYS 165.A O no hydrogen 2.790 N/A GLU 170.A N ASN 166.A O no hydrogen 2.978 N/A ALA 171.A N VAL 167.A O no hydrogen 3.059 N/A ILE 172.A N PHE 168.A O no hydrogen 2.897 N/A LEU 173.A N ASP 169.A O no hydrogen 3.070 N/A ALA 174.A N GLU 170.A O no hydrogen 2.978 N/A ALA 175.A N ALA 171.A O no hydrogen 3.015 N/A LEU 176.A N ILE 172.A O no hydrogen 3.025 N/A GLU 177.A N LEU 173.A O no hydrogen 2.856 N/A