Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 86.A O no hydrogen 3.190 N/A ARG 4.A N THR 209.A OG1 no hydrogen 3.315 N/A ARG 4.A NH1 LEU 101.A O no hydrogen 3.102 N/A ILE 6.A N ILE 207.A O no hydrogen 3.143 N/A VAL 9.A N TYR 30.A O no hydrogen 2.925 N/A VAL 11.A N VAL 28.A O no hydrogen 2.944 N/A SER 14.A N ILE 26.A O no hydrogen 2.362 N/A SER 14.A OG GLN 15.A O no hydrogen 3.308 N/A GLN 15.A N SER 14.A OG no hydrogen 2.595 N/A VAL 16.A N LEU 24.A O no hydrogen 3.476 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.374 N/A THR 19.A N GLU 221.A O no hydrogen 2.576 N/A THR 19.A OG1 LEU 222.A O no hydrogen 2.725 N/A ARG 23.A NH2 GLN 15.A OE1 no hydrogen 3.263 N/A ILE 26.A N SER 14.A O no hydrogen 2.407 N/A THR 27.A N VAL 193.A O no hydrogen 2.842 N/A THR 27.A OG1 VAL 193.A O no hydrogen 3.273 N/A VAL 28.A N GLY 12.A O no hydrogen 2.796 N/A ILE 29.A N VAL 191.A O no hydrogen 2.906 N/A TYR 30.A N VAL 9.A O no hydrogen 2.879 N/A CYS 31.A SG PHE 7.A O no hydrogen 3.551 N/A CYS 31.A SG GLU 32.A O no hydrogen 3.348 N/A GLN 35.A NE2 SER 53.A OG no hydrogen 3.394 N/A GLN 35.A NE2 LYS 76.A O no hydrogen 2.989 N/A GLY 38.A N LEU 51.A O no hydrogen 2.932 N/A LYS 40.A N ALA 49.A O no hydrogen 2.891 N/A LYS 40.A NZ TYR 47.A OH no hydrogen 2.845 N/A LYS 40.A NZ GLU 83.A OE2 no hydrogen 2.906 N/A LYS 44.A N THR 41.A O no hydrogen 3.294 N/A ASP 45.A N THR 41.A O no hydrogen 2.817 N/A LYS 46.A N GLU 42.A O no hydrogen 3.237 N/A TYR 47.A OH GLU 83.A OE1 no hydrogen 2.656 N/A ALA 49.A N LYS 40.A O no hydrogen 2.908 N/A THR 50.A N ILE 84.A O no hydrogen 2.903 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.060 N/A LEU 51.A N GLY 38.A O no hydrogen 2.850 N/A LEU 52.A N GLN 82.A O no hydrogen 2.854 N/A PHE 54.A N HIS 80.A O no hydrogen 2.882 N/A ASP 55.A N GLU 32.A OE2 no hydrogen 2.278 N/A THR 56.A OG1 PRO 77.A O no hydrogen 2.965 N/A VAL 57.A N PRO 77.A O no hydrogen 3.353 N/A LYS 60.A N GLU 58.A O no hydrogen 2.606 N/A ASN 63.A N GLN 66.A OE1 no hydrogen 2.397 N/A GLN 66.A NE2 ASN 63.A OD1 no hydrogen 2.641 N/A GLN 67.A N ASN 63.A O no hydrogen 2.945 N/A GLY 68.A N LYS 64.A O no hydrogen 2.970 N/A PHE 69.A N PRO 65.A O no hydrogen 2.978 N/A PHE 70.A N GLN 66.A O no hydrogen 2.874 N/A GLU 71.A N GLN 67.A O no hydrogen 2.923 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.889 N/A LYS 72.A N GLY 68.A O no hydrogen 2.962 N/A ASN 73.A N PHE 70.A O no hydrogen 2.949 N/A ASN 73.A ND2 ALA 37.A O no hydrogen 3.644 N/A LEU 75.A N PHE 70.A O no hydrogen 3.075 N/A THR 78.A OG1 HIS 80.A O no hydrogen 3.326 N/A LYS 79.A N PHE 54.A O no hydrogen 3.172 N/A HIS 80.A N PHE 54.A O no hydrogen 2.918 N/A GLN 82.A N LEU 52.A O no hydrogen 2.938 N/A ILE 84.A N THR 50.A O no hydrogen 2.888 N/A ARG 85.A NE ASN 86.A OD1 no hydrogen 3.319 N/A ASN 86.A N SER 48.A O no hydrogen 2.829 N/A THR 88.A N GLU 2.A OE1 no hydrogen 2.735 N/A THR 88.A OG1 GLU 2.A OE1 no hydrogen 3.466 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 2.933 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.784 N/A LEU 101.A N PRO 98.A O no hydrogen 2.930 N/A PHE 102.A N PRO 98.A O no hydrogen 2.610 N/A GLN 103.A N GLU 106.A OE2 no hydrogen 3.304 N/A VAL 104.A N GLN 103.A OE1 no hydrogen 3.048 N/A VAL 108.A N LEU 179.A O no hydrogen 2.912 N/A ASP 109.A N ARG 208.A O no hydrogen 2.939 N/A VAL 110.A N VAL 176.A O no hydrogen 2.910 N/A SER 111.A N LEU 206.A O no hydrogen 2.900 N/A ALA 112.A N VAL 174.A O no hydrogen 2.934 N/A SER 114.A N GLU 172.A O no hydrogen 2.477 N/A SER 114.A OG GLU 172.A O no hydrogen 3.015 N/A ARG 117.A N TYR 169.A O no hydrogen 3.114 N/A THR 120.A N GLY 167.A O no hydrogen 2.907 N/A ARG 125.A N GLY 121.A O no hydrogen 3.515 N/A ARG 125.A NH2 THR 120.A O no hydrogen 3.174 N/A ARG 125.A NH2 THR 120.A OG1 no hydrogen 3.403 N/A TRP 126.A N ALA 122.A O no hydrogen 2.912 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.469 N/A GLN 148.A N SER 146.A OG no hydrogen 2.928 N/A GLY 150.A N GLN 148.A OE1 no hydrogen 2.497 N/A LYS 163.A N PHE 160.A O no hydrogen 3.376 N/A LYS 163.A NZ LYS 164.A O no hydrogen 3.370 N/A SER 166.A OG THR 120.A O no hydrogen 3.293 N/A HIS 168.A ND1 GLY 118.A O no hydrogen 3.130 N/A TYR 169.A N GLY 118.A O no hydrogen 2.871 N/A GLU 172.A N SER 114.A OG no hydrogen 2.843 N/A VAL 174.A N ALA 112.A O no hydrogen 2.868 N/A VAL 176.A N VAL 110.A O no hydrogen 2.902 N/A LEU 179.A N VAL 108.A O no hydrogen 2.726 N/A ARG 180.A N SER 194.A OG no hydrogen 2.518 N/A ILE 181.A N GLU 106.A O no hydrogen 3.177 N/A VAL 182.A N LEU 192.A O no hydrogen 2.705 N/A GLY 183.A N LEU 192.A O no hydrogen 2.941 N/A LEU 190.A N ASP 185.A OD2 no hydrogen 3.099 N/A VAL 191.A N ILE 29.A O no hydrogen 2.945 N/A LEU 192.A N GLY 183.A O no hydrogen 2.882 N/A SER 194.A N ARG 180.A O no hydrogen 2.817 N/A SER 194.A OG ARG 180.A O no hydrogen 2.845 N/A VAL 205.A N GLY 8.A O no hydrogen 2.576 N/A LEU 206.A N SER 111.A O no hydrogen 2.896 N/A ILE 207.A N ILE 6.A O no hydrogen 3.165 N/A ARG 208.A N ASP 109.A O no hydrogen 2.901 N/A THR 209.A OG1 ARG 4.A O no hydrogen 2.677 N/A LYS 213.A NZ ASN 178.A OD1 no hydrogen 3.008 N/A LYS 218.A N GLY 105.A O no hydrogen 2.695 N/A LYS 218.A NZ PRO 219.A O no hydrogen 2.714 N/A THR 226.A N GLU 227.A OE1 no hydrogen 2.578 N/A