Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ax8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 3.171 N/A GLN 2.A NE2 ASP 6.A OD1 no hydrogen 2.971 N/A GLN 5.A N ILE 1.A O no hydrogen 3.017 N/A GLN 5.A NE2 LEU 124.A O no hydrogen 3.634 N/A ASP 6.A N GLN 2.A O no hydrogen 2.781 N/A ASP 7.A N LYS 3.A O no hydrogen 2.863 N/A THR 8.A N VAL 4.A O no hydrogen 2.816 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.689 N/A LYS 9.A N GLN 5.A O no hydrogen 2.886 N/A LYS 9.A NZ LEU 121.A O no hydrogen 3.179 N/A LYS 9.A NZ ASP 125.A OD1 no hydrogen 2.699 N/A THR 10.A N ASP 6.A O no hydrogen 3.071 N/A THR 10.A OG1 ASP 6.A O no hydrogen 2.896 N/A LEU 11.A N ASP 7.A O no hydrogen 3.164 N/A ILE 12.A N THR 8.A O no hydrogen 2.962 N/A LYS 13.A N LYS 9.A O no hydrogen 3.119 N/A THR 14.A N THR 10.A O no hydrogen 3.117 N/A THR 14.A OG1 THR 10.A O no hydrogen 3.082 N/A ILE 15.A N LEU 11.A O no hydrogen 3.103 N/A VAL 16.A N ILE 12.A O no hydrogen 2.919 N/A THR 17.A N LYS 13.A O no hydrogen 2.867 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.970 N/A ARG 18.A N THR 14.A O no hydrogen 2.841 N/A ILE 19.A N ILE 15.A O no hydrogen 3.012 N/A ASN 20.A N VAL 16.A O no hydrogen 3.029 N/A ASP 21.A N THR 17.A O no hydrogen 3.011 N/A ILE 22.A N ILE 19.A O no hydrogen 3.152 N/A LEU 29.A N TYR 45.A OH no hydrogen 2.921 N/A LEU 35.A N GLY 129.A O no hydrogen 3.126 N/A SER 36.A N CYS 130.A OXT no hydrogen 3.013 N/A SER 36.A OG CYS 130.A OXT no hydrogen 2.880 N/A LYS 37.A N THR 34.A OG1 no hydrogen 3.387 N/A MET 38.A N THR 34.A O no hydrogen 3.095 N/A ASP 39.A N LEU 35.A O no hydrogen 3.087 N/A GLN 40.A N SER 36.A O no hydrogen 2.852 N/A THR 41.A N LYS 37.A O no hydrogen 2.932 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.729 N/A LEU 42.A N MET 38.A O no hydrogen 2.963 N/A ALA 43.A N ASP 39.A O no hydrogen 2.972 N/A VAL 44.A N GLN 40.A O no hydrogen 3.336 N/A TYR 45.A N THR 41.A O no hydrogen 2.983 N/A TYR 45.A OH SER 116.A OG no hydrogen 2.733 N/A GLN 46.A N LEU 42.A O no hydrogen 2.921 N/A GLN 46.A NE2 SER 61.A O no hydrogen 3.497 N/A GLN 46.A NE2 GLU 65.A OE1 no hydrogen 3.088 N/A GLN 47.A N ALA 43.A O no hydrogen 3.241 N/A GLN 47.A NE2 LEU 88.A O no hydrogen 2.852 N/A ILE 48.A N VAL 44.A O no hydrogen 3.213 N/A LEU 49.A N TYR 45.A O no hydrogen 2.822 N/A THR 50.A N GLN 46.A O no hydrogen 2.991 N/A THR 50.A OG1 GLN 46.A O no hydrogen 2.833 N/A SER 51.A N ILE 48.A O no hydrogen 2.863 N/A SER 51.A OG ILE 48.A O no hydrogen 2.788 N/A MET 52.A N LEU 49.A O no hydrogen 3.306 N/A ASN 56.A ND2 GLN 59.A OE1 no hydrogen 3.361 N/A VAL 57.A N SER 54.A OG no hydrogen 3.200 N/A ILE 58.A N SER 54.A O no hydrogen 3.111 N/A GLN 59.A N ARG 55.A O no hydrogen 3.396 N/A ILE 60.A N ASN 56.A O no hydrogen 2.678 N/A SER 61.A N VAL 57.A O no hydrogen 2.623 N/A ASN 62.A N ILE 58.A O no hydrogen 3.141 N/A ASN 62.A N GLN 59.A O no hydrogen 3.198 N/A ASP 63.A N GLN 59.A O no hydrogen 3.241 N/A LEU 64.A N ILE 60.A O no hydrogen 2.853 N/A GLU 65.A N SER 61.A O no hydrogen 3.276 N/A GLU 65.A N ASN 62.A O no hydrogen 3.052 N/A ASN 66.A N ASN 62.A O no hydrogen 3.219 N/A LEU 67.A N ASP 63.A O no hydrogen 2.863 N/A ARG 68.A N LEU 64.A O no hydrogen 2.919 N/A ARG 68.A NE ASP 39.A OD1 no hydrogen 2.810 N/A ARG 68.A NH2 ASP 39.A OD1 no hydrogen 3.398 N/A ARG 68.A NH2 ASP 39.A OD2 no hydrogen 2.926 N/A ASP 69.A N GLU 65.A O no hydrogen 3.106 N/A LEU 70.A N ASN 66.A O no hydrogen 3.208 N/A LEU 71.A N LEU 67.A O no hydrogen 2.997 N/A HIS 72.A N ARG 68.A O no hydrogen 2.974 N/A HIS 72.A ND1 ARG 68.A O no hydrogen 3.127 N/A VAL 73.A N ASP 69.A O no hydrogen 2.728 N/A LEU 74.A N LEU 70.A O no hydrogen 3.237 N/A ALA 75.A N LEU 71.A O no hydrogen 3.155 N/A PHE 76.A N HIS 72.A O no hydrogen 2.992 N/A SER 77.A N VAL 73.A O no hydrogen 3.095 N/A SER 77.A OG LEU 74.A O no hydrogen 2.812 N/A LYS 78.A N LEU 74.A O no hydrogen 2.861 N/A SER 79.A N PHE 76.A O no hydrogen 2.797 N/A CYS 80.A N ALA 75.A O no hydrogen 2.891 N/A CYS 80.A SG ALA 75.A O no hydrogen 3.735 N/A CYS 80.A SG LYS 78.A O no hydrogen 3.868 N/A LEU 88.A N GLN 47.A OE1 no hydrogen 2.947 N/A SER 93.A OG THR 90.A O no hydrogen 3.139 N/A LEU 94.A N LEU 91.A O no hydrogen 3.113 N/A GLY 95.A N ASP 92.A O no hydrogen 3.471 N/A LEU 98.A N LEU 94.A O no hydrogen 2.992 N/A LEU 98.A N GLY 95.A O no hydrogen 2.969 N/A THR 105.A OG1 GLU 106.A OE2 no hydrogen 3.345 N/A VAL 107.A N SER 104.A OG no hydrogen 3.115 N/A VAL 108.A N SER 104.A O no hydrogen 3.057 N/A ALA 109.A N THR 105.A O no hydrogen 2.817 N/A LEU 110.A N GLU 106.A O no hydrogen 3.085 N/A SER 111.A N VAL 107.A O no hydrogen 2.937 N/A SER 111.A OG VAL 107.A O no hydrogen 2.599 N/A ARG 112.A N VAL 108.A O no hydrogen 2.819 N/A ARG 112.A NE VAL 97.A O no hydrogen 2.850 N/A ARG 112.A NH1 PRO 27.A O no hydrogen 2.600 N/A ARG 112.A NH2 VAL 97.A O no hydrogen 2.773 N/A LEU 113.A N ALA 109.A O no hydrogen 3.020 N/A GLN 114.A N LEU 110.A O no hydrogen 3.080 N/A GLN 114.A NE2 VAL 16.A O no hydrogen 3.029 N/A GLN 114.A NE2 ASN 20.A OD1 no hydrogen 2.785 N/A GLY 115.A N SER 111.A O no hydrogen 3.197 N/A SER 116.A N ARG 112.A O no hydrogen 2.848 N/A SER 116.A OG TYR 45.A OH no hydrogen 2.733 N/A SER 116.A OG ARG 112.A O no hydrogen 3.346 N/A LEU 117.A N LEU 113.A O no hydrogen 2.897 N/A GLN 118.A N GLN 114.A O no hydrogen 2.926 N/A ASP 119.A N GLY 115.A O no hydrogen 2.955 N/A MET 120.A N SER 116.A O no hydrogen 2.925 N/A LEU 121.A N LEU 117.A O no hydrogen 2.989 N/A TRP 122.A NE1 ASP 119.A OD1 no hydrogen 3.209 N/A GLN 123.A N ASP 119.A O no hydrogen 3.221 N/A LEU 124.A N MET 120.A O no hydrogen 2.916 N/A ASP 125.A N TRP 122.A O no hydrogen 3.218 N/A LEU 126.A N GLN 123.A O no hydrogen 2.821 N/A SER 127.A N LEU 124.A O no hydrogen 3.060 N/A