Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3une_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.219 N/A THR 1.A N TYR 169.A O no hydrogen 3.046 N/A THR 1.A N SER 170.A OG no hydrogen 2.854 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.822 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.701 N/A THR 3.A N VAL 128.A O no hydrogen 2.935 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.845 N/A LEU 4.A N ALA 15.A O no hydrogen 2.865 N/A ALA 5.A N PHE 126.A O no hydrogen 3.072 N/A PHE 6.A N ILE 13.A O no hydrogen 3.231 N/A LYS 7.A N THR 124.A O no hydrogen 2.965 N/A PHE 8.A N GLY 11.A O no hydrogen 2.801 N/A LEU 9.A N TYR 145.A O no hydrogen 3.337 N/A VAL 12.A N VAL 179.A O no hydrogen 3.440 N/A ILE 13.A N PHE 6.A O no hydrogen 2.893 N/A VAL 14.A N TYR 177.A O no hydrogen 2.816 N/A ALA 15.A N LEU 4.A O no hydrogen 2.953 N/A ALA 16.A N ASN 175.A O no hydrogen 3.147 N/A ASP 17.A N THR 2.A O no hydrogen 3.185 N/A SER 18.A N GLY 171.A O no hydrogen 3.191 N/A SER 18.A OG GLN 29.A O no hydrogen 2.719 N/A SER 18.A OG ALA 173.A O no hydrogen 3.493 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.892 N/A ALA 20.A N SER 28.A O no hydrogen 2.796 N/A ALA 22.A N TYR 25.A O no hydrogen 2.826 N/A ALA 27.A N ALA 20.A O no hydrogen 2.806 N/A SER 28.A N ALA 20.A O no hydrogen 3.256 N/A THR 30.A N SER 28.A OG no hydrogen 3.302 N/A VAL 31.A N SER 18.A O no hydrogen 3.193 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.984 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.043 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.801 N/A ILE 35.A N GLY 43.A O no hydrogen 2.784 N/A ASN 38.A N LEU 41.A O no hydrogen 3.173 N/A LEU 41.A N ASN 38.A O no hydrogen 3.320 N/A LEU 42.A N CYS 102.A O no hydrogen 3.006 N/A GLY 43.A N ILE 35.A O no hydrogen 2.955 N/A THR 44.A N THR 99.A OG1 no hydrogen 2.986 N/A GLY 48.A N SER 96.A O no hydrogen 2.893 N/A CYS 52.A N GLY 48.A O no hydrogen 3.271 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.384 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.472 N/A SER 53.A N ALA 49.A O no hydrogen 3.222 N/A SER 53.A OG ALA 49.A O no hydrogen 2.785 N/A PHE 54.A N ALA 50.A O no hydrogen 2.914 N/A LEU 58.A N PHE 54.A O no hydrogen 2.967 N/A LEU 59.A N TRP 55.A O no hydrogen 2.923 N/A ALA 60.A N GLU 56.A O no hydrogen 2.886 N/A ARG 61.A N ARG 57.A O no hydrogen 3.044 N/A GLN 62.A N LEU 58.A O no hydrogen 3.224 N/A CYS 63.A N LEU 59.A O no hydrogen 2.939 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.189 N/A ILE 65.A N ARG 61.A O no hydrogen 3.369 N/A TYR 66.A N GLN 62.A O no hydrogen 3.167 N/A GLU 67.A N CYS 63.A O no hydrogen 3.229 N/A LEU 68.A N ARG 64.A O no hydrogen 3.105 N/A ARG 69.A N ILE 65.A O no hydrogen 2.827 N/A ASN 70.A N TYR 66.A O no hydrogen 3.049 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.388 N/A LYS 71.A NZ LEU 68.A O no hydrogen 2.963 N/A ARG 73.A NH1 ASP 182.A O no hydrogen 3.456 N/A VAL 76.A N ASP 105.A OD1 no hydrogen 3.124 N/A ALA 78.A N SER 75.A OG no hydrogen 3.408 N/A ALA 79.A N SER 75.A O no hydrogen 3.012 N/A SER 80.A N VAL 76.A O no hydrogen 3.026 N/A SER 80.A OG VAL 76.A O no hydrogen 3.080 N/A SER 80.A OG ALA 77.A O no hydrogen 2.811 N/A LYS 81.A N ALA 77.A O no hydrogen 3.248 N/A LEU 82.A N ALA 78.A O no hydrogen 3.062 N/A LEU 83.A N ALA 79.A O no hydrogen 3.421 N/A ALA 84.A N SER 80.A O no hydrogen 3.192 N/A ASN 85.A N LYS 81.A O no hydrogen 3.120 N/A VAL 87.A N LEU 83.A O no hydrogen 3.337 N/A TYR 88.A N ALA 84.A O no hydrogen 3.305 N/A TYR 90.A N VAL 87.A O no hydrogen 3.105 N/A LYS 91.A N TYR 88.A O no hydrogen 3.298 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.824 N/A SER 96.A N ASP 51.A OD2 no hydrogen 2.922 N/A GLY 98.A N ALA 46.A O no hydrogen 3.324 N/A THR 99.A N VAL 114.A O no hydrogen 3.002 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.995 N/A THR 99.A OG1 GLU 56.A OE1 no hydrogen 3.424 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 3.051 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.748 N/A ILE 101.A N TYR 112.A O no hydrogen 2.989 N/A CYS 102.A N LEU 42.A O no hydrogen 2.943 N/A CYS 102.A SG MET 100.A O no hydrogen 3.582 N/A GLY 103.A N GLY 110.A O no hydrogen 3.359 N/A ASP 105.A N GLY 108.A O no hydrogen 3.037 N/A ARG 107.A N ASP 105.A OD2 no hydrogen 3.300 N/A GLY 108.A N ASP 105.A O no hydrogen 3.322 N/A GLY 110.A N GLY 103.A O no hydrogen 2.777 N/A TYR 112.A N ILE 101.A O no hydrogen 3.162 N/A TYR 113.A N ILE 121.A O no hydrogen 3.068 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 2.838 N/A VAL 114.A N THR 99.A O no hydrogen 2.956 N/A ASP 115.A N ASN 119.A O no hydrogen 3.207 N/A SER 116.A N MET 97.A O no hydrogen 2.990 N/A SER 116.A OG LEU 95.A O no hydrogen 3.288 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.086 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.947 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.781 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 3.191 N/A SER 122.A OG LEU 111.A O no hydrogen 3.364 N/A PHE 126.A N ALA 5.A O no hydrogen 2.956 N/A SER 127.A N TYR 136.A OH no hydrogen 2.929 N/A SER 127.A OG THR 3.A O no hydrogen 3.444 N/A SER 127.A OG SER 132.A O no hydrogen 3.456 N/A VAL 128.A N THR 3.A O no hydrogen 2.714 N/A SER 130.A OG THR 1.A O no hydrogen 3.547 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.712 N/A GLY 131.A N THR 1.A O no hydrogen 3.129 N/A SER 132.A OG GLY 129.A O no hydrogen 2.734 N/A TYR 136.A N SER 132.A O no hydrogen 3.131 N/A ASP 140.A N TYR 136.A O no hydrogen 3.132 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.684 N/A LYS 148.A N GLU 151.A OE1 no hydrogen 3.275 N/A ALA 152.A N LYS 148.A O no hydrogen 2.992 N/A ASP 154.A N GLU 150.A O no hydrogen 3.400 N/A LEU 155.A N GLU 151.A O no hydrogen 3.313 N/A ALA 156.A N ALA 152.A O no hydrogen 3.448 N/A ARG 157.A N TYR 153.A O no hydrogen 3.215 N/A ARG 157.A NH2 SER 188.A OG no hydrogen 3.283 N/A ARG 158.A N ASP 154.A O no hydrogen 3.369 N/A ALA 159.A N LEU 155.A O no hydrogen 2.954 N/A GLN 162.A N ARG 158.A O no hydrogen 2.951 N/A THR 164.A N ILE 160.A O no hydrogen 2.717 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.156 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.783 N/A TYR 165.A N TYR 161.A O no hydrogen 3.264 N/A ASP 167.A N ALA 163.A O no hydrogen 2.932 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.701 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.704 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.477 N/A ALA 173.A N SER 18.A OG no hydrogen 2.786 N/A VAL 174.A N ASP 190.A O no hydrogen 2.770 N/A ASN 175.A N ALA 16.A O no hydrogen 2.889 N/A LEU 176.A N SER 188.A O no hydrogen 2.875 N/A TYR 177.A N VAL 14.A O no hydrogen 2.715 N/A HIS 178.A N ILE 185.A O no hydrogen 3.181 N/A VAL 179.A N VAL 12.A O no hydrogen 2.894 N/A ARG 180.A N GLY 183.A O no hydrogen 3.154 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.565 N/A ILE 185.A N HIS 178.A O no hydrogen 2.827 N/A ARG 186.A NE TYR 177.A OH no hydrogen 3.290 N/A ARG 186.A NH2 GLU 36.A OE2 no hydrogen 2.858 N/A VAL 187.A N LEU 176.A O no hydrogen 3.147 N/A SER 188.A OG ASP 190.A OD1 no hydrogen 3.348 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.073 N/A VAL 192.A N GLY 172.A O no hydrogen 3.425 N/A ALA 193.A N ASN 191.A OD1 no hydrogen 2.919 N/A LEU 195.A N ASN 191.A O no hydrogen 3.016 N/A HIS 196.A N VAL 192.A O no hydrogen 3.080 N/A LYS 198.A N LEU 195.A O no hydrogen 3.145 N/A TYR 199.A N LEU 195.A O no hydrogen 3.205 N/A SER 200.A OG HIS 196.A O no hydrogen 2.706 N/A SER 201.A N ASP 197.A O no hydrogen 3.290 N/A