Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1juv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 120.A O no hydrogen 3.439 N/A MET 1.A N SER 122.A O no hydrogen 2.889 N/A ILE 2.A N ASP 141.A OD2 no hydrogen 2.929 N/A LYS 3.A N VAL 124.A O no hydrogen 2.849 N/A LYS 3.A NZ ARG 43.A O no hydrogen 2.807 N/A LEU 4.A N GLU 142.A O no hydrogen 2.903 N/A VAL 5.A N VAL 126.A O no hydrogen 2.971 N/A PHE 6.A N VAL 144.A O no hydrogen 3.085 N/A ARG 7.A NH1 ASP 36.A OD2 no hydrogen 2.894 N/A TYR 8.A N SER 146.A O no hydrogen 2.974 N/A SER 9.A N ALA 21.A O no hydrogen 2.923 N/A SER 9.A OG ILE 148.A O no hydrogen 2.737 N/A THR 11.A N GLU 19.A O no hydrogen 2.901 N/A LYS 12.A N THR 11.A OG1 no hydrogen 2.746 N/A LYS 12.A NZ ASN 18.A OD1 no hydrogen 2.645 N/A THR 13.A N PHE 17.A O no hydrogen 2.720 N/A ASP 15.A N THR 13.A OG1 no hydrogen 3.319 N/A GLY 16.A N THR 13.A O no hydrogen 2.922 N/A PHE 17.A N THR 13.A OG1 no hydrogen 3.018 N/A GLU 19.A N THR 11.A O no hydrogen 3.115 N/A ALA 21.A N SER 9.A O no hydrogen 2.961 N/A PHE 22.A N VAL 158.A O no hydrogen 2.897 N/A GLY 23.A N VAL 158.A O no hydrogen 2.941 N/A LEU 24.A N GLY 27.A O no hydrogen 2.931 N/A GLY 25.A N THR 157.A OG1 no hydrogen 2.871 N/A GLY 27.A N LEU 24.A O no hydrogen 2.847 N/A TRP 30.A NE1 ASP 36.A OD2 no hydrogen 3.153 N/A GLY 31.A N LEU 28.A O no hydrogen 3.100 N/A LEU 37.A N VAL 33.A O no hydrogen 2.980 N/A GLN 38.A N LYS 34.A O no hydrogen 2.817 N/A ASN 39.A N LYS 35.A O no hydrogen 2.820 N/A PHE 40.A N ASP 36.A O no hydrogen 2.977 N/A LYS 41.A N LEU 37.A O no hydrogen 3.102 N/A ALA 42.A N GLN 38.A O no hydrogen 3.125 N/A ARG 43.A N ASN 39.A O no hydrogen 2.886 N/A ARG 43.A NE GLU 189.A OE2 no hydrogen 2.917 N/A ARG 43.A NH2 GLU 175.A OE1 no hydrogen 3.266 N/A ARG 43.A NH2 GLU 189.A OE1 no hydrogen 2.895 N/A THR 44.A N PHE 40.A O no hydrogen 2.955 N/A THR 44.A OG1 PHE 40.A O no hydrogen 2.823 N/A THR 44.A OG1 LYS 41.A O no hydrogen 3.383 N/A THR 47.A N THR 44.A O no hydrogen 3.123 N/A THR 47.A OG1 THR 44.A O no hydrogen 2.760 N/A THR 47.A OG1 SER 125.A OG no hydrogen 2.753 N/A ILE 48.A N LYS 123.A O no hydrogen 2.809 N/A MET 49.A N SER 67.A O no hydrogen 2.959 N/A ILE 50.A N SER 125.A O no hydrogen 2.788 N/A MET 51.A N ILE 69.A O no hydrogen 2.993 N/A GLY 52.A N GLY 128.A O no hydrogen 3.159 N/A PHE 56.A N GLY 52.A O no hydrogen 3.117 N/A GLN 57.A N ALA 53.A O no hydrogen 2.957 N/A SER 58.A N LYS 54.A O no hydrogen 2.927 N/A SER 58.A N THR 55.A O no hydrogen 3.175 N/A SER 58.A OG THR 55.A O no hydrogen 2.710 N/A LEU 59.A N PHE 56.A O no hydrogen 3.262 N/A THR 61.A OG1 ASP 85.A OD2 no hydrogen 2.742 N/A LEU 63.A N HIS 68.A NE2 no hydrogen 2.943 N/A ARG 66.A NH1 PRO 64.A O no hydrogen 2.686 N/A HIS 68.A N HIS 88.A ND1 no hydrogen 2.971 N/A HIS 68.A ND1 ARG 66.A O no hydrogen 2.796 N/A ILE 69.A N MET 49.A O no hydrogen 2.773 N/A VAL 70.A N PHE 89.A O no hydrogen 2.952 N/A VAL 71.A N MET 51.A O no hydrogen 2.835 N/A CYS 72.A N ILE 91.A O no hydrogen 3.129 N/A ALA 75.A N ASP 73.A OD2 no hydrogen 2.985 N/A ARG 76.A N ASP 73.A O no hydrogen 3.163 N/A TYR 78.A OH PRO 110.A O no hydrogen 3.327 N/A THR 81.A N ASP 85.A O no hydrogen 2.958 N/A THR 81.A OG1 ASP 85.A OD2 no hydrogen 3.089 N/A LYS 82.A N LEU 59.A O no hydrogen 2.650 N/A LYS 82.A NZ ASP 26.A O no hydrogen 3.214 N/A LYS 82.A NZ SER 58.A O no hydrogen 3.110 N/A ASP 83.A N THR 81.A OG1 no hydrogen 3.302 N/A GLY 84.A N THR 81.A O no hydrogen 2.915 N/A ASP 85.A N THR 81.A OG1 no hydrogen 2.793 N/A ALA 87.A N TYR 90.A OH no hydrogen 2.885 N/A HIS 88.A N HIS 68.A O no hydrogen 3.044 N/A PHE 89.A N HIS 68.A O no hydrogen 3.375 N/A TYR 90.A OH PRO 79.A O no hydrogen 2.657 N/A ILE 91.A N VAL 70.A O no hydrogen 2.977 N/A GLN 95.A N THR 92.A OG1 no hydrogen 3.091 N/A GLN 95.A NE2 THR 92.A OG1 no hydrogen 3.415 N/A TYR 96.A N THR 92.A O no hydrogen 2.960 N/A TYR 96.A OH LEU 132.A O no hydrogen 2.803 N/A ILE 97.A N TRP 93.A O no hydrogen 2.801 N/A THR 98.A N GLU 94.A O no hydrogen 2.889 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.031 N/A THR 98.A OG1 GLU 94.A OE2 no hydrogen 2.654 N/A TYR 99.A N GLN 95.A O no hydrogen 2.936 N/A TYR 99.A OH ASP 119.A O no hydrogen 2.899 N/A ILE 100.A N TYR 96.A O no hydrogen 2.973 N/A SER 101.A N ILE 97.A O no hydrogen 2.962 N/A SER 101.A OG ILE 97.A O no hydrogen 2.670 N/A SER 101.A OG THR 98.A O no hydrogen 3.228 N/A GLY 102.A N TYR 99.A O no hydrogen 2.917 N/A GLY 103.A N THR 98.A O no hydrogen 2.769 N/A ILE 105.A N LEU 118.A O no hydrogen 3.003 N/A VAL 107.A N THR 116.A O no hydrogen 2.899 N/A SER 108.A OG SER 109.A O no hydrogen 3.238 N/A SER 108.A OG PHE 114.A O no hydrogen 2.787 N/A SER 109.A N PHE 114.A O no hydrogen 2.801 N/A THR 116.A N VAL 107.A O no hydrogen 2.722 N/A LEU 118.A N ILE 105.A O no hydrogen 2.950 N/A ASP 119.A N SER 122.A OG no hydrogen 3.142 N/A GLN 120.A NE2 TYR 99.A O no hydrogen 2.992 N/A GLN 120.A NE2 GLY 103.A O no hydrogen 2.721 N/A ASN 121.A N ASP 119.A OD1 no hydrogen 2.858 N/A SER 122.A N ASP 119.A O no hydrogen 3.039 N/A SER 122.A OG ASP 119.A O no hydrogen 3.375 N/A VAL 124.A N MET 1.A O no hydrogen 2.869 N/A SER 125.A N ILE 48.A O no hydrogen 2.921 N/A SER 125.A OG THR 47.A OG1 no hydrogen 2.753 N/A VAL 126.A N LYS 3.A O no hydrogen 2.768 N/A ILE 127.A N ILE 50.A O no hydrogen 3.091 N/A LEU 133.A N GLY 129.A O no hydrogen 3.083 N/A TYR 134.A N PRO 130.A O no hydrogen 2.767 N/A ALA 135.A N ALA 131.A O no hydrogen 3.112 N/A ALA 136.A N LEU 132.A O no hydrogen 3.034 N/A ALA 136.A N LEU 133.A O no hydrogen 3.226 N/A LEU 137.A N LEU 133.A O no hydrogen 3.049 N/A TYR 139.A N ALA 136.A O no hydrogen 2.850 N/A ALA 140.A N LEU 137.A O no hydrogen 3.179 N/A ASP 141.A N ILE 2.A O no hydrogen 2.816 N/A GLU 142.A N ILE 2.A O no hydrogen 3.289 N/A VAL 143.A N TYR 192.A O no hydrogen 2.896 N/A VAL 144.A N LEU 4.A O no hydrogen 2.730 N/A VAL 145.A N SER 190.A O no hydrogen 2.943 N/A SER 146.A N PHE 6.A O no hydrogen 2.952 N/A ARG 147.A N THR 188.A O no hydrogen 2.764 N/A ARG 147.A NE TYR 8.A OH no hydrogen 2.615 N/A ARG 147.A NH2 TYR 8.A OH no hydrogen 2.974 N/A ILE 148.A N TYR 8.A O no hydrogen 2.903 N/A VAL 149.A N THR 186.A O no hydrogen 2.920 N/A LYS 150.A NZ THR 185.A OG1 no hydrogen 2.701 N/A ARG 151.A N VAL 184.A O no hydrogen 2.952 N/A VAL 154.A N THR 11.A OG1 no hydrogen 3.213 N/A SER 156.A OG GLN 159.A OE1 no hydrogen 2.920 N/A THR 157.A N GLY 23.A O no hydrogen 2.701 N/A THR 157.A OG1 GLY 23.A O no hydrogen 3.477 N/A VAL 158.A N GLY 23.A O no hydrogen 3.015 N/A LEU 160.A N LEU 20.A O no hydrogen 2.978 N/A ASP 161.A N TYR 134.A OH no hydrogen 2.808 N/A PHE 164.A N ASP 161.A O no hydrogen 2.935 N/A ASP 166.A N ALA 162.A O no hydrogen 2.980 N/A ASP 167.A N SER 163.A O no hydrogen 2.883 N/A ILE 168.A N PHE 164.A O no hydrogen 3.141 N/A SER 169.A N LEU 165.A O no hydrogen 2.963 N/A SER 169.A OG ASP 166.A O no hydrogen 2.556 N/A LYS 170.A N ASP 167.A O no hydrogen 3.310 N/A ARG 171.A N ILE 168.A O no hydrogen 2.888 N/A ARG 171.A NH1 ALA 140.A O no hydrogen 2.950 N/A ARG 171.A NH1 LYS 193.A O no hydrogen 2.929 N/A ARG 171.A NH2 ALA 140.A O no hydrogen 3.014 N/A GLU 172.A N LYS 193.A OXT no hydrogen 3.272 N/A VAL 174.A N VAL 191.A O no hydrogen 2.862 N/A HIS 177.A N GLU 189.A O no hydrogen 2.724 N/A TYR 179.A N LEU 187.A O no hydrogen 2.772 N/A ILE 181.A N THR 185.A O no hydrogen 2.851 N/A ASP 182.A N THR 185.A O no hydrogen 3.215 N/A VAL 184.A N ASP 182.A OD1 no hydrogen 2.859 N/A THR 185.A N ASP 182.A O no hydrogen 3.143 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.822 N/A THR 185.A OG1 ASP 182.A OD2 no hydrogen 3.390 N/A THR 186.A N VAL 149.A O no hydrogen 2.998 N/A LEU 187.A N TYR 179.A O no hydrogen 2.982 N/A THR 188.A N ARG 147.A O no hydrogen 2.931 N/A GLU 189.A N HIS 177.A O no hydrogen 2.701 N/A SER 190.A N VAL 145.A O no hydrogen 2.856 N/A VAL 191.A N GLU 175.A O no hydrogen 2.787 N/A TYR 192.A N VAL 143.A O no hydrogen 2.809 N/A LYS 193.A N GLU 172.A O no hydrogen 2.865 N/A