Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 1.A O no hydrogen 2.997 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 2.697 N/A ARG 5.A NH1 ALA 95.A O no hydrogen 2.853 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.092 N/A ARG 5.A NH2 ALA 95.A O no hydrogen 2.725 N/A LEU 6.A N VAL 2.A O no hydrogen 3.006 N/A GLN 7.A N GLY 3.A O no hydrogen 3.045 N/A GLN 8.A N LYS 4.A O no hydrogen 2.921 N/A GLN 8.A NE2 LYS 4.A O no hydrogen 3.563 N/A GLU 9.A N ARG 5.A O no hydrogen 2.787 N/A LEU 10.A N LEU 6.A O no hydrogen 2.971 N/A MET 11.A N GLN 7.A O no hydrogen 3.137 N/A THR 12.A N GLN 8.A O no hydrogen 2.929 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.241 N/A LEU 13.A N GLU 9.A O no hydrogen 3.006 N/A MET 14.A N LEU 10.A O no hydrogen 2.860 N/A MET 15.A N MET 11.A O no hydrogen 3.035 N/A SER 16.A N THR 12.A O no hydrogen 3.114 N/A SER 16.A N LEU 13.A O no hydrogen 3.399 N/A SER 16.A OG THR 12.A O no hydrogen 2.664 N/A SER 22.A N THR 36.A O no hydrogen 3.039 N/A PHE 24.A N VAL 34.A O no hydrogen 3.211 N/A GLU 26.A N.A LYS 32.A O no hydrogen 2.944 N/A GLU 26.A N.B LYS 32.A O no hydrogen 2.937 N/A ASN 29.A N GLU 26.A O.A no hydrogen 3.184 N/A ASN 29.A N GLU 26.A O.B no hydrogen 3.170 N/A LYS 32.A N ASN 29.A O no hydrogen 3.313 N/A TRP 33.A N LEU 54.A O no hydrogen 2.755 N/A TRP 33.A NE1 LEU 30.A O no hydrogen 2.880 N/A VAL 34.A N PHE 24.A O no hydrogen 2.981 N/A GLY 35.A N LEU 52.A O no hydrogen 2.789 N/A THR 36.A N SER 22.A O no hydrogen 2.761 N/A ILE 37.A N.A TYR 50.A O no hydrogen 2.832 N/A ILE 37.A N.B TYR 50.A O no hydrogen 2.845 N/A HIS 38.A N GLY 20.A O no hydrogen 2.856 N/A GLY 39.A N LEU 48.A O no hydrogen 3.050 N/A GLY 42.A N GLU 46.A OE1 no hydrogen 2.921 N/A THR 43.A N ALA 40.A O no hydrogen 3.192 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.720 N/A TYR 45.A N THR 43.A OG1 no hydrogen 3.251 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.793 N/A GLU 46.A N THR 43.A O no hydrogen 2.889 N/A LEU 48.A N TYR 45.A O no hydrogen 3.127 N/A ARG 49.A N TYR 141.A OH no hydrogen 3.180 N/A TYR 50.A N ILE 37.A O.A no hydrogen 2.780 N/A TYR 50.A N ILE 37.A O.B no hydrogen 2.833 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.921 N/A LEU 52.A N GLY 35.A O no hydrogen 2.778 N/A SER 53.A N LYS 68.A O no hydrogen 2.827 N/A LEU 54.A N TRP 33.A O no hydrogen 2.829 N/A GLU 55.A N THR 66.A O no hydrogen 2.861 N/A PHE 56.A N PHE 31.A O no hydrogen 2.951 N/A TYR 60.A N PRO 57.A O no hydrogen 3.030 N/A ASN 63.A N GLY 59.A O no hydrogen 2.859 N/A THR 66.A N GLU 55.A O no hydrogen 2.803 N/A LYS 68.A N SER 53.A O no hydrogen 3.127 N/A PHE 69.A N GLY 82.A O no hydrogen 2.954 N/A LEU 70.A N LYS 51.A O no hydrogen 2.717 N/A THR 71.A N LYS 51.A O no hydrogen 3.336 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.985 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.888 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 2.830 N/A ASN 77.A ND2 SER 117.A O no hydrogen 3.563 N/A VAL 78.A N HIS 75.A O no hydrogen 3.285 N/A ASP 79.A N ASN 83.A O no hydrogen 3.105 N/A GLN 81.A N ASP 79.A OD1 no hydrogen 2.758 N/A GLN 81.A NE2 THR 80.A OG1 no hydrogen 3.233 N/A GLY 82.A N ASP 79.A O no hydrogen 3.115 N/A ASN 83.A N ASP 79.A OD1 no hydrogen 2.879 N/A SER 85.A N ASN 77.A O no hydrogen 2.965 N/A ILE 88.A N ASP 87.A OD1 no hydrogen 2.496 N/A LEU 89.A N LEU 86.A O no hydrogen 2.863 N/A LYS 90.A N ASP 87.A O no hydrogen 2.796 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.522 N/A LYS 92.A N ASP 87.A O no hydrogen 2.973 N/A TRP 93.A N LYS 90.A O no hydrogen 3.462 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.730 N/A LEU 96.A N SER 94.A OG no hydrogen 3.148 N/A TYR 97.A N SER 94.A O no hydrogen 2.994 N/A VAL 99.A N GLU 9.A OE1 no hydrogen 2.947 N/A ARG 100.A NE ASP 18.A OD1 no hydrogen 3.335 N/A ARG 100.A NE ASP 18.A OD2 no hydrogen 2.487 N/A ARG 100.A NH2 ASP 18.A OD1 no hydrogen 2.949 N/A THR 101.A N ASP 98.A OD1 no hydrogen 2.793 N/A THR 101.A OG1 ASP 98.A OD1 no hydrogen 2.694 N/A ILE 102.A N ASP 98.A O no hydrogen 3.183 N/A LEU 103.A N VAL 99.A O no hydrogen 2.955 N/A LEU 104.A N ARG 100.A O no hydrogen 2.921 N/A SER 105.A N.A THR 101.A O no hydrogen 2.939 N/A SER 105.A N.B THR 101.A O no hydrogen 2.937 N/A SER 105.A OG.B THR 101.A O no hydrogen 2.739 N/A ILE 106.A N ILE 102.A O no hydrogen 3.032 N/A GLN 107.A N LEU 103.A O no hydrogen 2.894 N/A GLN 107.A NE2 LYS 19.A O no hydrogen 3.463 N/A GLN 107.A NE2 HIS 38.A O no hydrogen 2.905 N/A SER 108.A N LEU 104.A O no hydrogen 2.860 N/A LEU 109.A N SER 105.A O.A no hydrogen 2.960 N/A LEU 109.A N SER 105.A O.B no hydrogen 2.994 N/A LEU 110.A N ILE 106.A O no hydrogen 3.241 N/A GLU 112.A N SER 108.A O no hydrogen 3.075 N/A GLU 112.A N LEU 109.A O no hydrogen 3.178 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.889 N/A LEU 119.A N PRO 76.A O no hydrogen 2.761 N/A ASN 120.A N PRO 76.A O no hydrogen 2.896 N/A ALA 123.A N ASN 120.A OD1 no hydrogen 3.051 N/A ALA 124.A N ASN 120.A O no hydrogen 2.915 N/A GLU 125.A N THR 121.A O no hydrogen 3.005 N/A LEU 126.A N HIS 122.A O no hydrogen 2.990 N/A TRP 127.A N ALA 123.A O no hydrogen 2.947 N/A LYS 128.A N GLU 125.A O no hydrogen 3.395 N/A ASN 129.A N LEU 126.A O no hydrogen 2.847 N/A ALA 132.A N ASN 129.A OD1 no hydrogen 3.373 N/A PHE 133.A N ASN 129.A O no hydrogen 2.655 N/A LYS 134.A N PRO 130.A O no hydrogen 2.621 N/A LYS 135.A N THR 131.A O no hydrogen 3.128 N/A TYR 136.A N ALA 132.A O no hydrogen 3.132 N/A LEU 137.A N PHE 133.A O no hydrogen 2.840 N/A GLN 138.A N LYS 134.A O no hydrogen 2.937 N/A GLU 139.A N LYS 135.A O no hydrogen 3.016 N/A THR 140.A N TYR 136.A O no hydrogen 2.794 N/A TYR 141.A N LEU 137.A O no hydrogen 2.766 N/A TYR 141.A OH ARG 49.A O no hydrogen 2.811 N/A SER 142.A N GLN 138.A O no hydrogen 2.742 N/A LYS 143.A N GLU 139.A O no hydrogen 3.272 N/A LYS 143.A N THR 140.A O no hydrogen 3.099 N/A LYS 143.A NZ GLU 139.A OE2 no hydrogen 2.750 N/A VAL 145.A N SER 142.A O no hydrogen 3.346 N/A