Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLN 63.A O no hydrogen 2.902 N/A LEU 7.A N THR 31.A O no hydrogen 2.885 N/A TYR 8.A N ILE 61.A O no hydrogen 2.697 N/A TYR 8.A OH GLN 63.A OE1 no hydrogen 2.953 N/A TYR 9.A N LYS 33.A O no hydrogen 3.178 N/A ASP 11.A N PHE 35.A O no hydrogen 2.964 N/A ALA 12.A N PHE 10.A O no hydrogen 2.783 N/A LYS 15.A N TYR 9.A OH no hydrogen 2.909 N/A ALA 16.A N ARG 13.A O no hydrogen 3.099 N/A GLU 17.A N ARG 13.A O no hydrogen 2.965 N/A ARG 20.A N ALA 16.A O no hydrogen 3.087 N/A ARG 20.A NE ASP 32.A OD2 no hydrogen 2.783 N/A ARG 20.A NH1 ALA 12.A O no hydrogen 2.828 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 2.887 N/A ARG 20.A NH2 ALA 12.A O no hydrogen 3.279 N/A LEU 21.A N GLU 17.A O no hydrogen 2.842 N/A ILE 22.A N LEU 18.A O no hydrogen 2.925 N/A PHE 23.A N ILE 19.A O no hydrogen 2.970 N/A ALA 24.A N ARG 20.A O no hydrogen 2.885 N/A TYR 25.A N LEU 21.A O no hydrogen 2.848 N/A LEU 26.A N ILE 22.A O no hydrogen 3.027 N/A GLY 27.A N ALA 24.A O no hydrogen 3.284 N/A ILE 28.A N PHE 23.A O no hydrogen 2.856 N/A THR 31.A N ILE 5.A O no hydrogen 2.718 N/A LYS 33.A N LEU 7.A O no hydrogen 2.829 N/A LYS 33.A NZ GLU 44.A OE1 no hydrogen 2.978 N/A ARG 34.A NE ASP 32.A OD1 no hydrogen 2.904 N/A ARG 34.A NH1 ASP 11.A OD2 no hydrogen 2.931 N/A ARG 34.A NH2 ASP 32.A OD1 no hydrogen 3.204 N/A PHE 35.A N TYR 9.A O no hydrogen 2.844 N/A GLY 36.A N GLU 44.A OE2 no hydrogen 3.393 N/A PHE 42.A N ASP 40.A OD1 no hydrogen 3.070 N/A GLU 44.A N ASP 40.A O no hydrogen 3.333 N/A PHE 45.A N ALA 41.A O no hydrogen 2.930 N/A LYS 46.A N PHE 42.A O no hydrogen 3.173 N/A ASN 47.A N VAL 43.A O no hydrogen 2.875 N/A PHE 48.A N GLU 44.A O no hydrogen 2.920 N/A LYS 49.A N PHE 45.A O no hydrogen 3.063 N/A GLU 51.A N ASN 47.A O no hydrogen 3.060 N/A LYS 52.A N PHE 48.A O no hydrogen 2.758 N/A THR 54.A N LYS 52.A O no hydrogen 3.033 N/A GLN 58.A NE2 GLN 71.A OE1 no hydrogen 3.378 N/A ILE 61.A N TYR 8.A O no hydrogen 2.925 N/A LEU 62.A N LEU 69.A O no hydrogen 2.767 N/A GLN 63.A N VAL 6.A O no hydrogen 2.743 N/A ILE 64.A N LEU 67.A O no hydrogen 2.852 N/A GLY 65.A N ASN 4.A O no hydrogen 3.353 N/A LEU 67.A N ILE 64.A O no hydrogen 2.962 N/A LEU 69.A N LEU 62.A O no hydrogen 2.649 N/A SER 72.A OG LYS 15.A O no hydrogen 2.580 N/A ILE 75.A N GLN 71.A O no hydrogen 2.901 N/A VAL 76.A N SER 72.A O no hydrogen 2.789 N/A ARG 77.A N GLN 73.A O no hydrogen 2.822 N/A TYR 78.A N ALA 74.A O no hydrogen 2.900 N/A LEU 79.A N ILE 75.A O no hydrogen 2.832 N/A SER 80.A N VAL 76.A O no hydrogen 2.933 N/A SER 80.A OG VAL 76.A O no hydrogen 2.694 N/A LYS 81.A N ARG 77.A O no hydrogen 3.057 N/A LYS 81.A NZ GLU 93.A OE1 no hydrogen 3.438 N/A LYS 82.A N TYR 78.A O no hydrogen 3.136 N/A TYR 83.A N LEU 79.A O no hydrogen 3.131 N/A ASN 84.A N LYS 81.A O no hydrogen 3.463 N/A ILE 85.A N SER 80.A O no hydrogen 2.793 N/A CYS 86.A SG SER 80.A O no hydrogen 3.823 N/A CYS 86.A SG GLU 93.A OE1 no hydrogen 3.275 N/A ASN 92.A N SER 89.A OG no hydrogen 3.150 N/A GLU 93.A N SER 89.A O no hydrogen 2.853 N/A PHE 94.A N GLU 90.A O no hydrogen 3.210 N/A TYR 95.A N LEU 91.A O no hydrogen 2.993 N/A ALA 96.A N ASN 92.A O no hydrogen 3.069 N/A ASP 97.A N GLU 93.A O no hydrogen 3.238 N/A MET 98.A N PHE 94.A O no hydrogen 2.712 N/A ILE 99.A N TYR 95.A O no hydrogen 2.873 N/A PHE 100.A N ALA 96.A O no hydrogen 2.885 N/A CYS 101.A N ASP 97.A O no hydrogen 2.853 N/A CYS 101.A SG ASP 97.A O no hydrogen 3.193 N/A CYS 101.A SG ASP 97.A OD2 no hydrogen 3.454 N/A GLY 102.A N MET 98.A O no hydrogen 2.942 N/A VAL 103.A N ILE 99.A O no hydrogen 2.819 N/A GLN 104.A N PHE 100.A O no hydrogen 3.014 N/A ASP 105.A N CYS 101.A O no hydrogen 3.231 N/A ILE 106.A N GLY 102.A O no hydrogen 3.393 N/A HIS 107.A N VAL 103.A O no hydrogen 2.748 N/A HIS 107.A NE2 ASP 164.A OD2 no hydrogen 2.809 N/A TYR 108.A N GLN 104.A O no hydrogen 2.986 N/A LYS 109.A N ASP 105.A O no hydrogen 3.431 N/A PHE 110.A N ILE 106.A O no hydrogen 3.070 N/A ASN 111.A N HIS 107.A O no hydrogen 2.774 N/A ASN 112.A N TYR 108.A O no hydrogen 2.823 N/A THR 113.A N PHE 110.A O no hydrogen 3.122 N/A THR 113.A OG1 LYS 109.A O no hydrogen 3.081 N/A ASN 114.A N PHE 110.A O no hydrogen 2.686 N/A LEU 115.A N ASN 111.A O no hydrogen 2.951 N/A PHE 116.A N ASN 111.A O no hydrogen 3.365 N/A LEU 121.A N GLU 117.A O no hydrogen 2.742 N/A ASN 122.A N THR 118.A O no hydrogen 2.926 N/A GLU 123.A N THR 119.A O no hydrogen 2.993 N/A ASP 124.A N THR 119.A O no hydrogen 3.054 N/A LEU 125.A N PHE 120.A O no hydrogen 2.725 N/A TRP 128.A N ASP 124.A O no hydrogen 2.889 N/A SER 129.A N LEU 125.A O no hydrogen 2.786 N/A SER 129.A OG LEU 125.A O no hydrogen 2.627 N/A SER 129.A OG TYR 162.A OH no hydrogen 2.869 N/A GLY 130.A N PRO 126.A O no hydrogen 2.985 N/A TYR 131.A N LYS 127.A O no hydrogen 3.106 N/A PHE 132.A N TRP 128.A O no hydrogen 3.203 N/A GLU 133.A N SER 129.A O no hydrogen 2.950 N/A LYS 134.A N GLY 130.A O no hydrogen 3.019 N/A LEU 135.A N TYR 131.A O no hydrogen 3.059 N/A LEU 136.A N PHE 132.A O no hydrogen 2.867 N/A LYS 137.A N GLU 133.A O no hydrogen 2.924 N/A LYS 138.A N LYS 134.A O no hydrogen 3.044 N/A ASN 139.A N LEU 136.A O no hydrogen 2.972 N/A ASN 139.A ND2 TYR 145.A O no hydrogen 2.806 N/A ASN 139.A ND2 GLY 148.A O no hydrogen 2.711 N/A HIS 140.A N LEU 136.A O no hydrogen 2.627 N/A LYS 143.A N ASN 141.A OD1 no hydrogen 3.250 N/A PHE 146.A N ASP 155.A OD1 no hydrogen 2.875 N/A THR 152.A N ASP 155.A OD2 no hydrogen 3.046 N/A TYR 153.A N ILE 85.A O no hydrogen 2.747 N/A ASP 155.A N THR 152.A O no hydrogen 3.121 N/A ALA 157.A N TYR 153.A O no hydrogen 2.747 N/A VAL 158.A N ALA 154.A O no hydrogen 2.966 N/A PHE 159.A N ASP 155.A O no hydrogen 2.960 N/A ASN 160.A N LEU 156.A O no hydrogen 2.816 N/A LEU 161.A N ALA 157.A O no hydrogen 2.866 N/A TYR 162.A N VAL 158.A O no hydrogen 3.151 N/A TYR 162.A OH SER 129.A OG no hydrogen 2.869 N/A ASP 163.A N PHE 159.A O no hydrogen 2.804 N/A ASP 164.A N ASN 160.A O no hydrogen 2.822 N/A ILE 165.A N LEU 161.A O no hydrogen 2.844 N/A GLU 166.A N TYR 162.A O no hydrogen 2.750 N/A THR 167.A OG1 ASP 164.A O no hydrogen 2.665 N/A LYS 168.A N ILE 165.A O no hydrogen 3.030 N/A LYS 168.A NZ GLU 117.A OE1 no hydrogen 3.247 N/A TYR 169.A N ILE 165.A O no hydrogen 2.794 N/A SER 172.A N TYR 169.A O no hydrogen 3.425 N/A SER 172.A OG TYR 169.A O no hydrogen 3.311 N/A LYS 174.A N SER 171.A O no hydrogen 3.325 N/A LYS 174.A NZ ASN 175.A OD1 no hydrogen 3.554 N/A PHE 176.A N LEU 173.A O no hydrogen 3.221 N/A LEU 179.A N GLU 133.A OE2 no hydrogen 2.585 N/A LYS 180.A N PHE 176.A O no hydrogen 2.839 N/A LYS 180.A NZ GLU 184.A OE1 no hydrogen 2.861 N/A ALA 181.A N PRO 177.A O no hydrogen 2.838 N/A HIS 182.A N LEU 178.A O no hydrogen 2.723 N/A HIS 182.A ND1 TYR 144.A O no hydrogen 2.962 N/A HIS 182.A NE2 ASP 155.A O no hydrogen 3.050 N/A ASN 183.A N LEU 179.A O no hydrogen 2.998 N/A GLU 184.A N LYS 180.A O no hydrogen 3.029 N/A PHE 185.A N ALA 181.A O no hydrogen 2.880 N/A ILE 186.A N HIS 182.A O no hydrogen 2.871 N/A SER 187.A N ASN 183.A O no hydrogen 2.884 N/A SER 187.A OG ASN 183.A O no hydrogen 2.925 N/A SER 187.A OG GLU 184.A O no hydrogen 2.803 N/A ASN 188.A N GLU 184.A O no hydrogen 3.197 N/A ASN 188.A N PHE 185.A O no hydrogen 3.300 N/A LEU 189.A N ILE 186.A O no hydrogen 3.277 N/A LYS 193.A N LEU 189.A O no hydrogen 2.626 N/A TYR 195.A OH GLU 17.A OE2 no hydrogen 2.622 N/A ILE 196.A N ILE 192.A O no hydrogen 3.170 N/A THR 197.A N LYS 193.A O no hydrogen 3.149 N/A ASN 198.A N ASN 194.A O no hydrogen 3.203 N/A ARG 199.A NH1 GLU 17.A OE2 no hydrogen 2.639 N/A