Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 2.A O no hydrogen 2.971 N/A ALA 7.A N ASP 3.A O no hydrogen 3.018 N/A VAL 8.A N PHE 4.A O no hydrogen 2.860 N/A HIS 9.A N SER 5.A O no hydrogen 2.789 N/A SER 10.A N VAL 6.A O no hydrogen 2.932 N/A SER 10.A OG VAL 6.A O no hydrogen 2.772 N/A ILE 11.A N ALA 7.A O no hydrogen 2.940 N/A LEU 12.A N VAL 8.A O no hydrogen 2.959 N/A TYR 13.A N HIS 9.A O no hydrogen 2.885 N/A TYR 13.A OH GLU 26.A OE2 no hydrogen 2.643 N/A LEU 14.A N SER 10.A O no hydrogen 2.867 N/A ASP 15.A N ILE 11.A O no hydrogen 2.922 N/A ALA 16.A N LEU 12.A O no hydrogen 3.209 N/A ALA 16.A N TYR 13.A O no hydrogen 2.994 N/A HIS 17.A N LEU 14.A O no hydrogen 3.056 N/A HIS 17.A ND1 TYR 13.A O no hydrogen 3.112 N/A ARG 18.A NE ASP 15.A OD1 no hydrogen 2.988 N/A ARG 18.A NH1 LEU 64.A O no hydrogen 2.995 N/A ARG 18.A NH2 ASP 15.A OD1 no hydrogen 2.730 N/A ARG 18.A NH2 LEU 64.A O no hydrogen 2.864 N/A SER 20.A N HIS 17.A O no hydrogen 3.095 N/A SER 20.A OG ASP 19.A OD1 no hydrogen 2.998 N/A LYS 21.A NZ THR 53.A OG1.B no hydrogen 3.299 N/A LYS 21.A NZ GLN 61.A OE1 no hydrogen 3.120 N/A VAL 22.A N TYR 60.A O no hydrogen 2.887 N/A GLU 26.A N ALA 23.A O no hydrogen 3.121 N/A LEU 27.A N ALA 23.A O no hydrogen 3.228 N/A ALA 28.A N SER 24.A O no hydrogen 2.785 N/A GLN 29.A N ARG 25.A O no hydrogen 3.064 N/A SER 30.A N GLU 26.A O no hydrogen 3.297 N/A SER 30.A OG HIS 9.A NE2 no hydrogen 3.171 N/A LEU 31.A N LEU 27.A O no hydrogen 2.864 N/A HIS 32.A N GLN 29.A O no hydrogen 3.336 N/A LEU 33.A N ALA 28.A O no hydrogen 3.221 N/A VAL 36.A N ASN 34.A OD1 no hydrogen 3.183 N/A ARG 38.A N PRO 35.A O no hydrogen 3.041 N/A LEU 41.A N ILE 37.A O no hydrogen 3.018 N/A SER 42.A N ARG 38.A O no hydrogen 3.070 N/A VAL 43.A N ASN 39.A O no hydrogen 2.923 N/A LEU 44.A N ILE 40.A O no hydrogen 2.884 N/A HIS 45.A N LEU 41.A O no hydrogen 2.938 N/A HIS 45.A ND1 LEU 50.A O no hydrogen 2.864 N/A LYS 46.A N SER 42.A O no hydrogen 2.806 N/A HIS 47.A N VAL 43.A O no hydrogen 3.170 N/A HIS 47.A ND1 VAL 43.A O no hydrogen 2.814 N/A GLY 48.A N HIS 45.A O no hydrogen 3.145 N/A TYR 49.A N LEU 44.A O no hydrogen 2.970 N/A THR 51.A N GLN 61.A O no hydrogen 2.865 N/A THR 51.A OG1 GLN 61.A O no hydrogen 3.335 N/A GLY 58.A N GLY 55.A O no hydrogen 2.866 N/A GLY 59.A N THR 53.A O.A no hydrogen 2.732 N/A GLY 59.A N THR 53.A O.B no hydrogen 2.700 N/A TYR 60.A N VAL 22.A O no hydrogen 2.918 N/A GLN 61.A N THR 51.A O no hydrogen 3.068 N/A GLN 61.A NE2 ARG 18.A O no hydrogen 2.951 N/A ASP 68.A N ALA 65.A O no hydrogen 2.972 N/A ASN 69.A ND2 HIS 123.A O no hydrogen 2.885 N/A LEU 70.A N PHE 125.A O no hydrogen 2.850 N/A ASP 72.A N ASN 69.A OD1 no hydrogen 3.031 N/A LEU 73.A N ASN 69.A O no hydrogen 2.971 N/A TYR 74.A N LEU 70.A O no hydrogen 2.877 N/A ASP 75.A N GLY 71.A O no hydrogen 2.890 N/A LEU 76.A N ASP 72.A O no hydrogen 3.014 N/A THR 77.A N LEU 73.A O no hydrogen 2.931 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.064 N/A THR 77.A OG1 TYR 74.A O no hydrogen 3.415 N/A ILE 78.A N TYR 74.A O no hydrogen 2.767 N/A ALA 85.A N SER 83.A OG no hydrogen 3.243 N/A PHE 87.A N TYR 84.A O no hydrogen 2.823 N/A ILE 88.A N ALA 85.A O no hydrogen 3.153 N/A ALA 100.A N SER 97.A OG no hydrogen 3.053 N/A ALA 101.A N SER 97.A O no hydrogen 2.817 N/A ASN 102.A N ILE 99.A O no hydrogen 3.165 N/A ASN 102.A ND2 PRO 98.A O no hydrogen 2.685 N/A ILE 103.A N ILE 99.A O no hydrogen 2.978 N/A THR 106.A N ASN 102.A O no hydrogen 3.149 N/A THR 106.A OG1 ASN 102.A O no hydrogen 3.313 N/A LEU 107.A N ILE 103.A O no hydrogen 2.912 N/A THR 108.A N SER 104.A O no hydrogen 2.944 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.691 N/A ASP 109.A N GLU 105.A O no hydrogen 3.086 N/A LEU 110.A N THR 106.A O no hydrogen 2.957 N/A PHE 111.A N LEU 107.A O no hydrogen 2.818 N/A THR 112.A N THR 108.A O no hydrogen 2.938 N/A THR 112.A OG1 THR 108.A O no hydrogen 2.641 N/A VAL 113.A N ASP 109.A O no hydrogen 2.884 N/A ALA 114.A N LEU 110.A O no hydrogen 2.980 N/A ASP 115.A N PHE 111.A O no hydrogen 2.850 N/A ARG 116.A N THR 112.A O no hydrogen 3.038 N/A GLN 117.A N VAL 113.A O no hydrogen 3.071 N/A TYR 118.A N ALA 114.A O no hydrogen 3.011 N/A ARG 119.A N ASP 115.A O no hydrogen 2.874 N/A ARG 119.A NE ASP 115.A OD2 no hydrogen 2.726 N/A ARG 119.A NH1 ASP 75.A OD1 no hydrogen 2.900 N/A ARG 119.A NH1 ILE 78.A O no hydrogen 2.932 N/A ARG 119.A NH2 ILE 78.A O no hydrogen 2.857 N/A ALA 120.A N ARG 116.A O no hydrogen 2.876 N/A TYR 121.A N TYR 118.A O no hydrogen 3.132 N/A TYR 122.A OH TYR 118.A OH no hydrogen 2.753 N/A HIS 123.A N ARG 119.A O no hydrogen 3.405 N/A HIS 123.A NE2 ASP 75.A OD2 no hydrogen 2.723 N/A GLN 124.A N TYR 121.A O no hydrogen 3.308 N/A PHE 125.A N TYR 122.A O no hydrogen 3.047 N/A THR 126.A N ASP 128.A OD2 no hydrogen 2.734 N/A THR 126.A OG1 ASP 128.A OD2 no hydrogen 3.454 N/A ASP 128.A N THR 126.A OG1 no hydrogen 3.379 N/A LEU 129.A N THR 126.A O no hydrogen 3.151 N/A GLN 130.A NE2 ASP 15.A OD2 no hydrogen 2.934 N/A ALA 131.A N ALA 127.A O no hydrogen 2.913 N/A ASP 132.A N ASP 128.A O no hydrogen 3.080 N/A LEU 133.A N LEU 129.A O no hydrogen 3.039 N/A ASN 134.A N GLN 130.A O no hydrogen 3.085 N/A HIS 135.A N ALA 131.A O no hydrogen 2.782 N/A THR 138.A OG1 HIS 135.A O no hydrogen 2.846 N/A PHE 139.A N ASP 132.A OD1 no hydrogen 2.952 N/A GLN 141.A N GLY 137.A O no hydrogen 2.909 N/A GLN 141.A NE2 GLN 141.A O no hydrogen 3.281 N/A GLN 141.A NE2 ASP 145.A OD1 no hydrogen 2.727 N/A HIS 142.A N THR 138.A O no hydrogen 3.044 N/A GLU 143.A N PHE 139.A O no hydrogen 3.097 N/A GLN 144.A N LEU 140.A O no hydrogen 3.059 N/A ASP 145.A N GLN 141.A O no hydrogen 2.825 N/A SER 146.A N HIS 142.A O no hydrogen 3.005 N/A SER 146.A OG HIS 142.A O no hydrogen 3.108 N/A GLU 147.A N GLU 143.A O no hydrogen 2.989 N/A