Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 27.A O no hydrogen 2.906 N/A LEU 5.A N ALA 75.A O no hydrogen 2.965 N/A ILE 6.A N ILE 29.A O no hydrogen 2.980 N/A THR 7.A N VAL 77.A O no hydrogen 3.063 N/A THR 7.A OG1 VAL 77.A O no hydrogen 3.437 N/A GLY 8.A N SER 31.A OG no hydrogen 2.913 N/A ALA 9.A N SER 31.A O no hydrogen 3.077 N/A GLN 11.A N GLY 8.A O no hydrogen 3.290 N/A GLN 11.A NE2 ASN 79.A O no hydrogen 2.986 N/A LEU 15.A N GLN 11.A O no hydrogen 2.875 N/A HIS 16.A N ARG 12.A O no hydrogen 3.154 N/A HIS 16.A NE2 GLU 184.A OE1 no hydrogen 2.739 N/A CYS 17.A N VAL 13.A O no hydrogen 2.944 N/A CYS 17.A SG VAL 13.A O no hydrogen 3.377 N/A ALA 18.A N GLY 14.A O no hydrogen 2.896 N/A LEU 19.A N LEU 15.A O no hydrogen 2.922 N/A ARG 20.A N HIS 16.A O no hydrogen 2.932 N/A ARG 20.A NE GLU 184.A OE1 no hydrogen 2.989 N/A ARG 20.A NH1 GLU 23.A OE1 no hydrogen 2.830 N/A ARG 20.A NH2 GLU 184.A OE2 no hydrogen 3.075 N/A LEU 21.A N CYS 17.A O no hydrogen 2.876 N/A LEU 22.A N ALA 18.A O no hydrogen 2.994 N/A GLU 23.A N LEU 19.A O no hydrogen 2.881 N/A HIS 24.A N ARG 20.A O no hydrogen 2.958 N/A HIS 24.A ND1 TYR 187.A OH no hydrogen 2.598 N/A GLY 25.A N LEU 22.A O no hydrogen 2.979 N/A HIS 26.A N LEU 21.A O no hydrogen 3.027 N/A ARG 27.A NH1 SER 1.A O no hydrogen 2.784 N/A ILE 29.A N ILE 4.A O no hydrogen 2.887 N/A ILE 30.A N VAL 48.A O no hydrogen 2.883 N/A SER 31.A N ILE 6.A O no hydrogen 3.251 N/A TYR 32.A N LEU 50.A O no hydrogen 3.083 N/A ARG 33.A NH1 ASP 53.A OD1 no hydrogen 2.816 N/A HIS 36.A ND1 SER 38.A OG no hydrogen 3.024 N/A SER 38.A N HIS 36.A ND1 no hydrogen 3.098 N/A SER 38.A OG HIS 36.A ND1 no hydrogen 3.024 N/A VAL 39.A N HIS 36.A O no hydrogen 2.837 N/A THR 40.A N HIS 36.A O no hydrogen 3.169 N/A GLU 41.A N ALA 37.A O no hydrogen 2.846 N/A LEU 42.A N SER 38.A O no hydrogen 3.036 N/A ARG 43.A N VAL 39.A O no hydrogen 2.966 N/A ARG 43.A NH1 GLU 35.A OE1 no hydrogen 3.441 N/A ARG 43.A NH1 GLU 35.A OE2 no hydrogen 2.944 N/A ARG 43.A NH2 GLU 35.A OE1 no hydrogen 2.829 N/A GLN 44.A N THR 40.A O no hydrogen 2.871 N/A ALA 45.A N GLU 41.A O no hydrogen 2.904 N/A GLY 46.A N ARG 43.A O no hydrogen 2.995 N/A ALA 47.A N LEU 42.A O no hydrogen 2.846 N/A VAL 48.A N VAL 28.A O no hydrogen 2.996 N/A LEU 50.A N ILE 30.A O no hydrogen 2.903 N/A GLY 52.A N TYR 32.A O no hydrogen 2.907 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.930 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.638 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.343 N/A CYS 56.A SG THR 58.A OG1 no hydrogen 3.397 N/A ILE 60.A N CYS 56.A O no hydrogen 3.062 N/A PHE 62.A N GLY 59.A O no hydrogen 2.991 N/A ILE 63.A N ILE 60.A O no hydrogen 2.952 N/A LEU 65.A N ALA 61.A O no hydrogen 3.046 N/A LEU 66.A N PHE 62.A O no hydrogen 2.815 N/A LYS 67.A N ILE 63.A O no hydrogen 3.041 N/A LYS 67.A NZ HIS 110.A O no hydrogen 2.970 N/A THR 68.A N ASP 64.A O no hydrogen 3.119 N/A THR 68.A OG1 LEU 65.A O no hydrogen 2.655 N/A GLN 69.A N LEU 65.A O no hydrogen 3.185 N/A GLN 69.A N LEU 66.A O no hydrogen 2.946 N/A THR 70.A N LEU 66.A O no hydrogen 3.084 N/A THR 70.A OG1 SER 72.A O no hydrogen 2.691 N/A SER 72.A N THR 70.A OG1 no hydrogen 3.274 N/A LEU 73.A N LEU 114.A O no hydrogen 2.912 N/A ARG 74.A N PRO 3.A O no hydrogen 2.809 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.899 N/A ARG 74.A NH1 ASP 122.A OD2 no hydrogen 2.739 N/A ARG 74.A NH2 ASP 122.A OD2 no hydrogen 3.271 N/A ARG 74.A NH2 LEU 194.A O no hydrogen 2.899 N/A VAL 76.A N ASP 122.A O no hydrogen 2.961 N/A VAL 77.A N LEU 5.A O no hydrogen 2.723 N/A HIS 78.A N VAL 124.A O no hydrogen 2.757 N/A HIS 78.A NE2 ASN 108.A OD1 no hydrogen 2.739 N/A ASN 79.A N THR 7.A OG1 no hydrogen 2.982 N/A ASN 79.A ND2 THR 7.A O no hydrogen 3.074 N/A ALA 80.A N THR 7.A OG1 no hydrogen 3.049 N/A SER 81.A N GLN 11.A OE1 no hydrogen 2.970 N/A GLU 82.A N HIS 101.A NE2 no hydrogen 2.915 N/A TRP 83.A NE1 HIS 138.A ND1 no hydrogen 2.970 N/A GLY 89.A N GLU 91.A OE1 no hydrogen 2.830 N/A GLU 90.A N THR 87.A O no hydrogen 2.877 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.853 N/A ASN 94.A N GLU 90.A O no hydrogen 2.904 N/A ASN 94.A ND2 ALA 85.A O no hydrogen 2.681 N/A PHE 95.A N GLU 91.A O no hydrogen 2.957 N/A THR 96.A N ALA 92.A O no hydrogen 2.963 N/A THR 96.A OG1 ALA 92.A O no hydrogen 3.032 N/A ARG 97.A N ASP 93.A O no hydrogen 2.991 N/A ARG 97.A NE GLU 82.A OE1 no hydrogen 2.694 N/A ARG 97.A NE GLU 82.A OE2 no hydrogen 3.305 N/A SER 99.A N THR 96.A O no hydrogen 2.925 N/A SER 99.A OG.A SER 55.A O no hydrogen 3.350 N/A SER 99.A OG.A THR 96.A O no hydrogen 2.925 N/A SER 99.A OG.B PHE 54.A O no hydrogen 2.727 N/A VAL 100.A N ARG 97.A O no hydrogen 3.015 N/A HIS 101.A ND1 THR 144.A OG1 no hydrogen 2.736 N/A ALA 103.A N SER 99.A O no hydrogen 2.895 N/A LEU 106.A N LEU 102.A O no hydrogen 2.918 N/A ILE 107.A N ALA 103.A O no hydrogen 2.906 N/A ASN 108.A N PRO 104.A O no hydrogen 2.775 N/A ASN 108.A ND2 HIS 125.A NE2 no hydrogen 3.041 N/A LEU 109.A N TYR 105.A O no hydrogen 2.956 N/A HIS 110.A N LEU 106.A O no hydrogen 2.850 N/A CYS 111.A N ILE 107.A O no hydrogen 2.754 N/A LEU 115.A N CYS 111.A O no hydrogen 3.122 N/A THR 116.A N GLU 112.A O no hydrogen 2.856 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.311 N/A THR 116.A OG1 PRO 113.A O no hydrogen 3.308 N/A SER 118.A N LEU 115.A O no hydrogen 2.922 N/A SER 118.A OG VAL 120.A O no hydrogen 2.984 N/A ASP 122.A N ARG 74.A O no hydrogen 3.195 N/A ILE 123.A N LYS 164.A O no hydrogen 2.825 N/A VAL 124.A N VAL 76.A O no hydrogen 2.898 N/A HIS 125.A N ASN 166.A O no hydrogen 2.874 N/A HIS 125.A ND1 THR 152.A OG1 no hydrogen 2.903 N/A ILE 126.A N HIS 78.A O no hydrogen 2.899 N/A SER 127.A N ILE 168.A O no hydrogen 2.871 N/A SER 127.A OG GLU 149.A OE2 no hydrogen 2.561 N/A ASP 129.A N PRO 170.A O no hydrogen 2.824 N/A VAL 130.A N ASP 128.A OD2 no hydrogen 2.960 N/A THR 131.A N ASP 128.A O no hydrogen 3.283 N/A THR 131.A OG1 ASP 128.A O no hydrogen 3.445 N/A THR 131.A OG1 GLU 149.A OE1 no hydrogen 2.647 N/A THR 131.A OG1 GLU 149.A OE2 no hydrogen 2.994 N/A ARG 132.A N ASP 129.A O no hydrogen 3.117 N/A ARG 132.A NE.B ASP 129.A OD1 no hydrogen 3.030 N/A ARG 132.A NH1.B THR 205.A OG1 no hydrogen 3.209 N/A GLY 134.A N VAL 130.A O no hydrogen 2.928 N/A HIS 138.A N SER 135.A OG no hydrogen 2.861 N/A ALA 140.A N GLU 86.A OE2 no hydrogen 2.940 N/A TYR 141.A OH ASP 128.A OD1 no hydrogen 2.545 N/A CYS 142.A N HIS 138.A O no hydrogen 2.949 N/A CYS 142.A SG VAL 130.A O no hydrogen 3.670 N/A ALA 143.A N ILE 139.A O no hydrogen 2.968 N/A THR 144.A N ALA 140.A O no hydrogen 3.082 N/A THR 144.A OG1 HIS 101.A ND1 no hydrogen 2.736 N/A THR 144.A OG1 TYR 141.A O no hydrogen 2.799 N/A LYS 145.A N TYR 141.A O no hydrogen 3.072 N/A LYS 145.A NZ SER 81.A OG no hydrogen 2.953 N/A LYS 145.A NZ ILE 126.A O no hydrogen 3.551 N/A LYS 145.A NZ SER 127.A O no hydrogen 3.413 N/A ALA 146.A N CYS 142.A O no hydrogen 2.865 N/A GLY 147.A N ALA 143.A O no hydrogen 3.036 N/A LEU 148.A N THR 144.A O no hydrogen 3.165 N/A GLU 149.A N LYS 145.A O no hydrogen 3.067 N/A SER 150.A N ALA 146.A O no hydrogen 3.155 N/A LEU 151.A N GLY 147.A O no hydrogen 3.155 N/A THR 152.A N LEU 148.A O no hydrogen 3.320 N/A THR 152.A N GLU 149.A O no hydrogen 3.195 N/A THR 152.A OG1 HIS 125.A ND1 no hydrogen 2.903 N/A SER 154.A N SER 150.A O no hydrogen 3.129 N/A SER 154.A OG SER 150.A O no hydrogen 3.440 N/A PHE 155.A N LEU 151.A O no hydrogen 2.896 N/A ALA 156.A N THR 152.A O no hydrogen 2.949 N/A ALA 157.A N LEU 153.A O no hydrogen 3.217 N/A ARG 158.A N SER 154.A O no hydrogen 2.977 N/A PHE 159.A N PHE 155.A O no hydrogen 2.785 N/A VAL 163.A N PHE 159.A O no hydrogen 3.127 N/A LYS 164.A N ALA 121.A O no hydrogen 3.091 N/A LYS 164.A NZ PRO 161.A O no hydrogen 3.100 N/A VAL 165.A N THR 200.A OG1 no hydrogen 2.916 N/A ASN 166.A N ILE 123.A O no hydrogen 2.909 N/A ASN 166.A ND2 VAL 199.A O no hydrogen 3.031 N/A GLY 167.A N THR 202.A O no hydrogen 2.744 N/A ILE 168.A N HIS 125.A O no hydrogen 2.952 N/A ALA 169.A N LEU 204.A O no hydrogen 2.730 N/A ALA 171.A N VAL 206.A O no hydrogen 2.972 N/A SER 175.A OG GLY 208.A O no hydrogen 3.097 N/A LEU 177.A N GLY 208.A O no hydrogen 3.026 N/A GLY 178.A N SER 175.A OG no hydrogen 3.181 N/A VAL 185.A N GLY 182.A O no hydrogen 3.353 N/A ILE 186.A N ALA 183.A O no hydrogen 2.983 N/A TYR 187.A N ALA 183.A O no hydrogen 3.192 N/A TYR 187.A OH HIS 24.A ND1 no hydrogen 2.598 N/A GLN 188.A N GLU 184.A O no hydrogen 2.872 N/A GLN 188.A NE2.B GLU 184.A OE2 no hydrogen 2.693 N/A SER 189.A N VAL 185.A O no hydrogen 3.053 N/A SER 189.A OG VAL 185.A O no hydrogen 3.043 N/A LEU 190.A N ILE 186.A O no hydrogen 2.877 N/A ARG 191.A N TYR 187.A O no hydrogen 2.819 N/A ARG 191.A NE.B ASP 195.A OD1 no hydrogen 3.415 N/A ARG 191.A NE.B ASP 195.A OD2 no hydrogen 2.951 N/A ARG 191.A NH1.A HIS 26.A NE2 no hydrogen 3.391 N/A ARG 191.A NH1.A ASP 195.A OD1 no hydrogen 2.907 N/A ARG 191.A NH1.B HIS 26.A NE2 no hydrogen 3.150 N/A ARG 191.A NH1.B TYR 187.A OH no hydrogen 3.052 N/A ARG 191.A NH2.A HIS 26.A NE2 no hydrogen 2.837 N/A ARG 191.A NH2.A TYR 187.A OH no hydrogen 2.973 N/A ARG 191.A NH2.B HIS 26.A NE2 no hydrogen 3.363 N/A ARG 191.A NH2.B ASP 195.A OD1 no hydrogen 2.822 N/A TYR 192.A N GLN 188.A O no hydrogen 2.994 N/A LEU 193.A N SER 189.A O no hydrogen 3.140 N/A LEU 194.A N LEU 190.A O no hydrogen 2.901 N/A ASP 195.A N ARG 191.A O no hydrogen 2.848 N/A SER 196.A N TYR 192.A O no hydrogen 3.068 N/A SER 196.A OG.B LEU 193.A O no hydrogen 2.946 N/A TYR 198.A N SER 196.A OG.A no hydrogen 3.146 N/A VAL 199.A N SER 196.A OG.A no hydrogen 3.226 N/A THR 200.A OG1 VAL 165.A O no hydrogen 3.468 N/A GLY 201.A N VAL 165.A O no hydrogen 2.711 N/A THR 202.A N ASN 166.A OD1 no hydrogen 3.075 N/A THR 202.A OG1 ASN 166.A OD1 no hydrogen 2.821 N/A LEU 204.A N GLY 167.A O no hydrogen 2.837 N/A VAL 206.A N ALA 169.A O no hydrogen 3.004 N/A ASN 207.A ND2 ASP 129.A OD1 no hydrogen 3.348 N/A ASN 207.A ND2 ASP 129.A OD2 no hydrogen 3.013 N/A ASN 207.A ND2 HIS 211.A ND1 no hydrogen 3.099 N/A GLY 209.A N ASN 207.A OD1 no hydrogen 3.000 N/A ARG 210.A N ASN 207.A O no hydrogen 3.011 N/A VAL 212.A N GLY 209.A O no hydrogen 2.816 N/A LYS 213.A N GLY 209.A O no hydrogen 3.109 N/A