Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrf_HH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.341 N/A ALA 6.A N LEU 2.A O no hydrogen 2.993 N/A ASN 7.A N VAL 3.A O no hydrogen 2.939 N/A THR 8.A N LYS 4.A O no hydrogen 2.917 N/A THR 8.A OG1 LYS 4.A O no hydrogen 3.565 N/A THR 8.A OG1 LEU 5.A O no hydrogen 2.608 N/A THR 8.A OG1 GLN 31.A OE1 no hydrogen 2.571 N/A CYS 9.A N LEU 5.A O no hydrogen 2.991 N/A CYS 9.A SG LEU 5.A O no hydrogen 3.230 N/A ALA 10.A N ALA 6.A O no hydrogen 2.979 N/A HIS 11.A N ASN 7.A O no hydrogen 2.947 N/A LEU 12.A N THR 8.A O no hydrogen 2.892 N/A GLN 13.A N CYS 9.A O no hydrogen 2.966 N/A ASN 14.A N ALA 10.A O no hydrogen 2.988 N/A CYS 15.A N HIS 11.A O no hydrogen 2.970 N/A CYS 15.A SG HIS 11.A O no hydrogen 3.245 N/A CYS 15.A SG THR 23.A OG1 no hydrogen 3.582 N/A SER 16.A N LEU 12.A O no hydrogen 2.892 N/A SER 16.A OG LEU 12.A O no hydrogen 3.368 N/A SER 16.A OG LEU 85.A O no hydrogen 2.722 N/A LYS 17.A N GLN 13.A O no hydrogen 2.943 N/A VAL 18.A N ASN 14.A O no hydrogen 3.299 N/A ARG 19.A NH1 ASN 81.A OD1 no hydrogen 2.648 N/A ARG 19.A NH2 ASN 81.A OD1 no hydrogen 3.283 N/A VAL 20.A N CYS 15.A O no hydrogen 3.152 N/A THR 23.A N VAL 74.A O no hydrogen 2.725 N/A GLN 31.A N THR 28.A OG1 no hydrogen 3.205 N/A LEU 32.A N THR 28.A O no hydrogen 3.054 N/A GLN 33.A N LYS 29.A O no hydrogen 2.859 N/A GLN 33.A NE2 ASN 132.A O no hydrogen 3.355 N/A PHE 34.A N LEU 30.A O no hydrogen 2.928 N/A ALA 35.A N GLN 31.A O no hydrogen 2.977 N/A TYR 36.A N LEU 32.A O no hydrogen 2.871 N/A ASN 37.A N GLN 33.A O no hydrogen 2.868 N/A ASN 37.A ND2 ILE 134.A O no hydrogen 3.364 N/A LEU 38.A N PHE 34.A O no hydrogen 3.001 N/A TYR 39.A N ALA 35.A O no hydrogen 2.998 N/A GLN 40.A N TYR 36.A O no hydrogen 2.967 N/A GLN 41.A N ASN 37.A O no hydrogen 2.983 N/A GLN 41.A NE2 ASN 37.A O no hydrogen 3.549 N/A GLY 42.A N LEU 38.A O no hydrogen 2.828 N/A PHE 43.A N LEU 38.A O no hydrogen 2.843 N/A SER 45.A N GLY 75.A O no hydrogen 2.782 N/A GLN 48.A N TRP 73.A O no hydrogen 2.850 N/A LYS 49.A NZ TYR 27.A OH no hydrogen 2.799 N/A GLY 50.A N ARG 71.A O no hydrogen 2.854 N/A SER 51.A N GLY 54.A O no hydrogen 2.861 N/A SER 51.A OG GLY 54.A O no hydrogen 2.947 N/A GLY 54.A N SER 51.A OG no hydrogen 2.951 N/A ASP 56.A N LYS 49.A O no hydrogen 3.175 N/A ASN 66.A N THR 63.A O no hydrogen 2.924 N/A ILE 67.A N THR 63.A O no hydrogen 2.675 N/A THR 69.A N ASN 66.A O no hydrogen 2.663 N/A THR 69.A OG1 ASN 66.A O no hydrogen 2.783 N/A ARG 70.A N ILE 67.A O no hydrogen 3.202 N/A ARG 70.A NH2 THR 69.A O no hydrogen 3.168 N/A ARG 71.A NE SER 24.A OG no hydrogen 2.618 N/A LEU 72.A N ILE 25.A O no hydrogen 2.734 N/A TRP 73.A N GLN 48.A O no hydrogen 2.789 N/A TRP 73.A NE1 SER 51.A O no hydrogen 2.683 N/A VAL 74.A N THR 23.A O no hydrogen 2.707 N/A GLY 75.A N SER 46.A O no hydrogen 2.933 N/A LEU 76.A N ALA 21.A O no hydrogen 2.718 N/A LYS 77.A NZ GLY 42.A O no hydrogen 3.012 N/A TYR 78.A OH VAL 20.A O no hydrogen 2.594 N/A ARG 79.A N LYS 82.A O no hydrogen 2.948 N/A VAL 84.A N LYS 77.A O no hydrogen 2.854 N/A SER 86.A N VAL 84.A O no hydrogen 3.140 N/A SER 86.A N LYS 154.A OXT no hydrogen 2.740 N/A SER 86.A OG PRO 83.A O no hydrogen 3.507 N/A SER 86.A OG LYS 154.A O no hydrogen 3.176 N/A SER 87.A N LYS 154.A OXT no hydrogen 3.336 N/A CYS 88.A N GLN 13.A OE1 no hydrogen 3.119 N/A CYS 88.A SG SER 87.A O no hydrogen 3.113 N/A ILE 91.A N LEU 150.A O no hydrogen 2.863 N/A SER 92.A N VAL 149.A O no hydrogen 3.126 N/A SER 92.A N LEU 150.A O no hydrogen 3.233 N/A SER 92.A OG ILE 98.A O no hydrogen 2.890 N/A SER 92.A OG VAL 149.A O no hydrogen 2.727 N/A ARG 97.A NH2 PRO 94.A O no hydrogen 3.241 N/A ILE 98.A N SER 92.A OG no hydrogen 3.052 N/A LEU 100.A N GLY 147.A O no hydrogen 2.943 N/A MET 102.A N ASP 146.A OD1 no hydrogen 2.959 N/A MET 105.A N PRO 101.A O no hydrogen 3.204 N/A LYS 106.A N MET 102.A O no hydrogen 2.983 N/A LYS 107.A N GLU 103.A O no hydrogen 2.953 N/A LYS 107.A NZ GLU 103.A OE1 no hydrogen 3.465 N/A LEU 108.A N ASP 104.A O no hydrogen 2.960 N/A CYS 109.A N MET 105.A O no hydrogen 2.977 N/A CYS 109.A SG MET 105.A O no hydrogen 3.313 N/A CYS 109.A SG ASN 138.A OD1 no hydrogen 3.599 N/A SER 110.A N LYS 106.A O no hydrogen 2.971 N/A SER 110.A OG LYS 106.A O no hydrogen 3.119 N/A SER 110.A OG LYS 107.A O no hydrogen 3.054 N/A GLY 111.A N LEU 108.A O no hydrogen 3.302 N/A ILE 114.A N ILE 117.A O no hydrogen 3.362 N/A ILE 117.A N ILE 114.A O no hydrogen 2.828 N/A LEU 120.A N LEU 108.A O no hydrogen 3.353 N/A GLN 121.A NE2 PRO 119.A O no hydrogen 2.687 N/A GLU 124.A N GLN 121.A O no hydrogen 3.223 N/A LEU 125.A N VAL 153.A O no hydrogen 3.002 N/A LEU 127.A N CYS 151.A O no hydrogen 2.851 N/A VAL 128.A N MET 135.A O no hydrogen 2.791 N/A ARG 129.A N GLU 148.A O no hydrogen 2.807 N/A ALA 130.A N ASN 133.A O no hydrogen 3.152 N/A MET 135.A N VAL 128.A O no hydrogen 2.825 N/A ASP 136.A N GLU 139.A OE1 no hydrogen 3.336 N/A ILE 137.A N ILE 126.A O no hydrogen 3.007 N/A ALA 140.A N ASP 136.A O no hydrogen 2.940 N/A ILE 141.A N ILE 137.A O no hydrogen 2.975 N/A SER 142.A N ASN 138.A O no hydrogen 2.965 N/A SER 142.A OG ASN 138.A O no hydrogen 3.019 N/A LYS 143.A N GLU 139.A O no hydrogen 2.937 N/A LYS 144.A N ALA 140.A O no hydrogen 2.622 N/A LEU 145.A N ALA 140.A O no hydrogen 2.969 N/A GLY 147.A N LEU 100.A O no hydrogen 3.059 N/A GLU 148.A N ARG 129.A O no hydrogen 2.824 N/A VAL 149.A N ILE 98.A O no hydrogen 3.339 N/A LEU 150.A N LEU 127.A O no hydrogen 2.873 N/A CYS 151.A N LEU 127.A O no hydrogen 3.383 N/A ARG 152.A NH2 LYS 118.A O no hydrogen 2.463 N/A ARG 152.A NH2 PRO 119.A O no hydrogen 3.313 N/A VAL 153.A N LEU 125.A O no hydrogen 2.923 N/A LYS 154.A N SER 87.A O no hydrogen 3.419 N/A