Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 29.A O no hydrogen 3.024 N/A GLY 2.A N GLU 29.A O no hydrogen 2.858 N/A TYR 3.A N LEU 10.A O no hydrogen 2.857 N/A PHE 5.A N ARG 8.A O no hydrogen 2.907 N/A ASN 7.A ND2 TYR 45.A OH no hydrogen 2.954 N/A ARG 8.A N PHE 5.A O no hydrogen 3.204 N/A ARG 8.A NH1 ASN 7.A O no hydrogen 3.451 N/A VAL 9.A N LEU 14.A O no hydrogen 2.799 N/A LEU 10.A N TYR 3.A O no hydrogen 2.941 N/A LEU 14.A N VAL 9.A O no hydrogen 2.794 N/A GLU 18.A N PRO 15.A O no hydrogen 3.096 N/A ALA 19.A N PRO 15.A O no hydrogen 3.105 N/A TYR 20.A N LEU 16.A O no hydrogen 2.924 N/A TYR 21.A N ILE 17.A O no hydrogen 3.223 N/A TYR 21.A OH ASP 61.A OD1 no hydrogen 2.799 N/A LEU 22.A N GLU 18.A O no hydrogen 3.436 N/A LEU 23.A N ALA 19.A O no hydrogen 3.138 N/A ASP 24.A N TYR 20.A O no hydrogen 2.873 N/A LYS 25.A N TYR 21.A O no hydrogen 2.915 N/A LYS 25.A NZ ASP 61.A OD1 no hydrogen 3.307 N/A GLY 26.A N LEU 22.A O no hydrogen 2.849 N/A GLU 27.A N LEU 22.A O no hydrogen 3.015 N/A LEU 39.A N LYS 35.A O no hydrogen 3.297 N/A LYS 40.A N GLU 36.A O no hydrogen 3.145 N/A LYS 41.A N GLU 37.A O no hydrogen 3.395 N/A CYS 42.A N PHE 38.A O no hydrogen 2.915 N/A CYS 42.A SG PHE 38.A O no hydrogen 3.139 N/A LEU 43.A N LEU 39.A O no hydrogen 2.882 N/A THR 44.A N LYS 40.A O no hydrogen 3.102 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.652 N/A TYR 45.A N LYS 41.A O no hydrogen 3.276 N/A ASP 46.A N CYS 42.A O no hydrogen 2.912 N/A ARG 48.A N ASP 46.A OD2 no hydrogen 3.149 N/A ARG 48.A NH1 PRO 102.A O no hydrogen 3.266 N/A ARG 48.A NH2 PRO 102.A O no hydrogen 3.038 N/A ARG 48.A NH2 GLU 107.A OE1 no hydrogen 3.070 N/A ARG 48.A NH2 GLU 107.A OE2 no hydrogen 3.340 N/A PHE 49.A N ASP 46.A O no hydrogen 3.112 N/A ARG 52.A N ARG 48.A O no hydrogen 2.901 N/A ARG 52.A NE ASP 46.A OD1 no hydrogen 2.673 N/A ARG 52.A NE ASP 46.A OD2 no hydrogen 3.463 N/A ARG 52.A NH1 ASP 75.A OD1 no hydrogen 2.494 N/A ARG 52.A NH2 ASP 46.A OD1 no hydrogen 3.531 N/A ARG 52.A NH2 ASP 46.A OD2 no hydrogen 2.819 N/A TYR 53.A N PHE 49.A O no hydrogen 2.679 N/A TYR 53.A OH ASP 24.A OD1 no hydrogen 2.800 N/A LYS 54.A N LEU 50.A O no hydrogen 2.956 N/A ALA 55.A N ILE 51.A O no hydrogen 3.466 N/A TYR 56.A N ARG 52.A O no hydrogen 2.974 N/A LYS 57.A N TYR 53.A O no hydrogen 2.698 N/A LYS 57.A NZ ASP 24.A OD1 no hydrogen 2.790 N/A GLU 58.A N LYS 54.A O no hydrogen 3.176 N/A LEU 59.A N ALA 55.A O no hydrogen 3.267 N/A ARG 60.A N TYR 56.A O no hydrogen 3.122 N/A ARG 60.A NH1 TYR 56.A OH no hydrogen 3.024 N/A ASP 61.A N LYS 57.A O no hydrogen 3.040 N/A LYS 62.A N GLU 58.A O no hydrogen 3.330 N/A LYS 62.A NZ GLU 58.A OE1 no hydrogen 3.132 N/A GLY 63.A N ARG 60.A O no hydrogen 3.386 N/A TYR 64.A N LEU 59.A O no hydrogen 2.985 N/A THR 65.A N TYR 79.A O no hydrogen 3.334 N/A GLY 67.A N ARG 77.A O no hydrogen 3.057 N/A ALA 69.A N ASP 75.A O no hydrogen 3.365 N/A LEU 70.A N THR 68.A OG1 no hydrogen 3.378 N/A PHE 72.A N ALA 69.A O no hydrogen 2.954 N/A GLY 73.A N LEU 70.A O no hydrogen 2.796 N/A ALA 74.A N ALA 69.A O no hydrogen 3.160 N/A PHE 76.A N LEU 100.A O no hydrogen 3.216 N/A ARG 77.A N GLY 67.A O no hydrogen 2.722 N/A ARG 77.A NE TYR 79.A OH no hydrogen 3.257 N/A ARG 77.A NH1 THR 68.A O no hydrogen 2.672 N/A VAL 78.A N TRP 98.A O no hydrogen 3.010 N/A TYR 79.A N THR 65.A O no hydrogen 2.939 N/A ILE 81.A N ASP 80.A OD1 no hydrogen 2.784 N/A GLY 88.A N LYS 86.A O no hydrogen 2.694 N/A ARG 93.A NE SER 91.A O no hydrogen 3.548 N/A TRP 98.A NE1 GLU 141.A OE2 no hydrogen 2.775 N/A VAL 99.A N LYS 127.A O no hydrogen 3.380 N/A LEU 100.A N PHE 76.A O no hydrogen 2.606 N/A TYR 101.A N LEU 129.A O no hydrogen 2.814 N/A TYR 101.A OH LYS 117.A O no hydrogen 3.119 N/A VAL 103.A N GLY 131.A O no hydrogen 3.176 N/A SER 104.A N GLU 107.A OE1 no hydrogen 2.777 N/A LYS 105.A N VAL 133.A O no hydrogen 2.909 N/A ASP 106.A N SER 104.A OG no hydrogen 3.349 N/A GLU 107.A N SER 104.A O no hydrogen 3.119 N/A GLU 113.A N ASP 110.A OD1 no hydrogen 3.021 N/A PHE 114.A N ASP 110.A O no hydrogen 3.261 N/A ALA 115.A N PHE 111.A O no hydrogen 2.976 N/A SER 116.A N TYR 112.A O no hydrogen 2.911 N/A LYS 117.A N GLU 113.A O no hydrogen 3.002 N/A LYS 117.A NZ GLU 113.A OE1 no hydrogen 2.942 N/A ASN 118.A N PHE 114.A O no hydrogen 3.232 N/A ARG 119.A N ALA 115.A O no hydrogen 2.942 N/A VAL 120.A N SER 116.A O no hydrogen 3.057 N/A ALA 121.A N LYS 117.A O no hydrogen 3.361 N/A HIS 122.A N ASN 118.A O no hydrogen 2.829 N/A SER 123.A N ARG 119.A O no hydrogen 2.876 N/A SER 123.A OG VAL 120.A O no hydrogen 2.590 N/A THR 124.A N ALA 121.A O no hydrogen 3.116 N/A THR 124.A OG1 ALA 121.A O no hydrogen 2.828 N/A ARG 125.A N HIS 122.A O no hydrogen 3.020 N/A LYS 126.A N ALA 121.A O no hydrogen 3.037 N/A LYS 126.A NZ GLU 94.A O no hydrogen 3.561 N/A LYS 126.A NZ HIS 95.A O no hydrogen 2.825 N/A LYS 127.A NZ GLU 141.A OE1 no hydrogen 3.444 N/A LEU 129.A N VAL 99.A O no hydrogen 2.489 N/A MET 130.A N ILE 140.A O no hydrogen 2.815 N/A GLY 131.A N TYR 101.A O no hydrogen 3.409 N/A ILE 132.A N GLU 138.A O no hydrogen 2.901 N/A VAL 133.A N VAL 103.A O no hydrogen 2.744 N/A SER 134.A N LYS 136.A O no hydrogen 2.842 N/A SER 134.A OG LYS 136.A O no hydrogen 3.127 N/A LYS 136.A N SER 134.A OG no hydrogen 3.239 N/A GLU 138.A N ILE 132.A O no hydrogen 3.102 N/A ILE 140.A N MET 130.A O no hydrogen 2.622 N/A VAL 142.A N MET 128.A O no hydrogen 3.111 N/A