Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 LYS 136.A O no hydrogen 2.503 N/A VAL 4.A N ARG 31.A O no hydrogen 3.009 N/A LEU 5.A N PHE 134.A O no hydrogen 2.968 N/A HIS 6.A N LEU 29.A O no hydrogen 3.074 N/A HIS 6.A ND1 TYR 53.A OH no hydrogen 2.715 N/A LEU 7.A N LEU 132.A O no hydrogen 2.617 N/A VAL 8.A N GLN 26.A O no hydrogen 3.036 N/A VAL 10.A N MET 24.A O no hydrogen 2.857 N/A THR 13.A N GLU 22.A O no hydrogen 2.960 N/A THR 13.A OG1 GLU 22.A O no hydrogen 3.555 N/A SER 14.A OG THR 13.A O no hydrogen 3.541 N/A SER 14.A OG VAL 20.A O no hydrogen 2.904 N/A SER 14.A OG THR 21.A OG1 no hydrogen 2.754 N/A THR 21.A N ILE 116.A O no hydrogen 2.936 N/A THR 21.A OG1 SER 14.A OG no hydrogen 2.754 N/A THR 21.A OG1 ARG 118.A O no hydrogen 2.826 N/A GLU 22.A N THR 13.A O no hydrogen 2.949 N/A MET 24.A N ASN 11.A O no hydrogen 2.791 N/A TRP 25.A N GLY 39.A O no hydrogen 2.873 N/A GLN 26.A N VAL 8.A O no hydrogen 2.892 N/A GLN 26.A NE2 PRO 9.A O no hydrogen 3.082 N/A VAL 28.A N HIS 6.A O no hydrogen 3.011 N/A ARG 31.A N VAL 4.A O no hydrogen 3.044 N/A ARG 31.A NE HIS 2.A O no hydrogen 2.774 N/A ARG 31.A NH2 HIS 2.A O no hydrogen 2.782 N/A GLU 36.A N ARG 43.A O no hydrogen 2.984 N/A GLN 38.A N ILE 41.A O no hydrogen 3.017 N/A VAL 42.A N ILE 112.A O no hydrogen 3.013 N/A ARG 43.A N GLU 36.A O no hydrogen 2.885 N/A ARG 43.A NE GLN 38.A OE1 no hydrogen 3.195 N/A VAL 44.A N ASP 110.A O no hydrogen 3.031 N/A TRP 45.A N GLY 34.A O no hydrogen 2.896 N/A TRP 45.A NE1 GLU 36.A OE2 no hydrogen 3.159 N/A ASP 46.A N GLY 34.A O no hydrogen 3.417 N/A GLY 48.A N LEU 106.A O no hydrogen 2.837 N/A TYR 50.A N PHE 104.A O no hydrogen 3.053 N/A TYR 50.A OH ASP 46.A O no hydrogen 2.562 N/A LEU 51.A N VAL 135.A O no hydrogen 2.869 N/A LEU 52.A N GLY 102.A O no hydrogen 2.917 N/A TYR 53.A N GLY 133.A O no hydrogen 2.987 N/A TYR 53.A OH HIS 6.A ND1 no hydrogen 2.715 N/A SER 54.A N SER 100.A O no hydrogen 2.923 N/A GLN 55.A N PHE 131.A O no hydrogen 2.923 N/A GLN 55.A NE2 GLY 129.A O no hydrogen 2.948 N/A VAL 56.A N CYS 98.A O no hydrogen 2.987 N/A LEU 57.A N THR 130.A OG1 no hydrogen 3.102 N/A PHE 58.A N ASN 96.A O no hydrogen 2.855 N/A HIS 59.A N LYS 122.A O no hydrogen 2.931 N/A HIS 59.A ND1 ALA 94.A O no hydrogen 2.886 N/A MET 65.A N ARG 85.A O no hydrogen 2.850 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.686 N/A GLN 67.A NE2 SER 54.A O no hydrogen 3.614 N/A GLN 67.A NE2 SER 54.A OG no hydrogen 3.251 N/A GLN 67.A NE2 CYS 98.A O no hydrogen 3.061 N/A VAL 68.A N LYS 115.A O no hydrogen 2.740 N/A VAL 69.A N PHE 81.A O no hydrogen 2.913 N/A SER 70.A N THR 113.A O no hydrogen 3.216 N/A SER 70.A OG THR 113.A OG1 no hydrogen 3.312 N/A ARG 71.A N GLU 78.A O no hydrogen 2.803 N/A GLU 72.A N ILE 111.A O no hydrogen 2.653 N/A GLY 73.A N ARG 76.A O no hydrogen 3.063 N/A GLN 74.A NE2 ASP 110.A OD2 no hydrogen 3.285 N/A ARG 76.A N GLY 73.A O no hydrogen 3.016 N/A ARG 76.A NE GLN 74.A O no hydrogen 3.381 N/A GLU 78.A N ARG 71.A O no hydrogen 3.032 N/A LEU 80.A N VAL 69.A O no hydrogen 2.881 N/A PHE 81.A N VAL 69.A O no hydrogen 3.283 N/A CYS 83.A N GLN 67.A O no hydrogen 3.048 N/A CYS 83.A SG TYR 99.A O no hydrogen 3.622 N/A ARG 85.A N MET 65.A O no hydrogen 2.823 N/A ARG 85.A NE SER 97.A O no hydrogen 2.960 N/A SER 86.A OG PHE 63.A O no hydrogen 3.346 N/A MET 87.A N PHE 63.A O no hydrogen 2.893 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 3.251 N/A ARG 93.A N ASP 90.A O no hydrogen 3.217 N/A ALA 94.A N PRO 91.A O no hydrogen 3.390 N/A ASN 96.A N PHE 58.A O no hydrogen 3.102 N/A ASN 96.A ND2 ARG 93.A O no hydrogen 3.585 N/A CYS 98.A N VAL 56.A O no hydrogen 2.828 N/A SER 100.A N SER 54.A O no hydrogen 2.972 N/A GLY 102.A N LEU 52.A O no hydrogen 3.040 N/A PHE 104.A N TYR 50.A O no hydrogen 3.045 N/A LEU 106.A N GLY 48.A O no hydrogen 2.833 N/A HIS 107.A N ASP 110.A OD1 no hydrogen 2.789 N/A GLN 108.A N THR 47.A OG1 no hydrogen 2.911 N/A GLY 109.A N VAL 44.A O no hydrogen 2.815 N/A ASP 110.A N HIS 107.A O no hydrogen 3.141 N/A ILE 111.A N GLU 72.A O no hydrogen 2.775 N/A ILE 112.A N VAL 42.A O no hydrogen 2.853 N/A THR 113.A N SER 70.A O no hydrogen 2.922 N/A THR 113.A OG1 SER 70.A O no hydrogen 3.303 N/A THR 113.A OG1 SER 70.A OG no hydrogen 3.312 N/A LYS 115.A N VAL 68.A O no hydrogen 3.039 N/A ILE 116.A N THR 21.A O no hydrogen 2.884 N/A ARG 118.A N ILE 116.A O no hydrogen 2.782 N/A ASN 120.A N SER 14.A OG no hydrogen 2.834 N/A ALA 121.A N THR 21.A OG1 no hydrogen 3.034 N/A LYS 122.A N ASP 60.A OD1 no hydrogen 2.891 N/A SER 124.A N LEU 57.A O no hydrogen 2.908 N/A SER 126.A N SER 124.A OG no hydrogen 3.133 N/A GLY 129.A N SER 126.A O no hydrogen 3.038 N/A THR 130.A N SER 126.A O no hydrogen 3.081 N/A THR 130.A OG1 SER 124.A O no hydrogen 2.774 N/A PHE 131.A N GLN 55.A O no hydrogen 2.787 N/A LEU 132.A N LEU 7.A O no hydrogen 3.022 N/A GLY 133.A N TYR 53.A O no hydrogen 2.948 N/A PHE 134.A N LEU 5.A O no hydrogen 2.799 N/A VAL 135.A N LEU 51.A O no hydrogen 2.967 N/A LYS 136.A N SER 3.A O no hydrogen 2.889 N/A LYS 136.A NZ ASP 46.A OD2 no hydrogen 2.593 N/A LEU 137.A N ILE 49.A O no hydrogen 2.804 N/A