Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gmo_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 28.A O no hydrogen 2.940 N/A LEU 5.A N VAL 30.A O no hydrogen 2.739 N/A ASP 6.A N MET 114.A O no hydrogen 3.049 N/A GLY 7.A N VAL 32.A O no hydrogen 2.784 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.515 N/A GLY 9.A N GLY 36.A O no hydrogen 3.287 N/A HIS 10.A ND1 ARG 8.A O no hydrogen 2.981 N/A LEU 11.A N ALA 119.A O no hydrogen 2.693 N/A LEU 12.A N ASN 38.A O no hydrogen 3.257 N/A LEU 15.A N LEU 11.A O no hydrogen 3.061 N/A ALA 16.A N LEU 12.A O no hydrogen 3.088 N/A ALA 17.A N GLY 13.A O no hydrogen 3.068 N/A ILE 18.A N ARG 14.A O no hydrogen 3.187 N/A VAL 19.A N LEU 15.A O no hydrogen 2.902 N/A ALA 20.A N ALA 16.A O no hydrogen 2.777 N/A LYS 21.A N ALA 17.A O no hydrogen 3.088 N/A GLN 22.A N ILE 18.A O no hydrogen 3.057 N/A VAL 23.A N VAL 19.A O no hydrogen 2.940 N/A LEU 24.A N ALA 20.A O no hydrogen 3.243 N/A LEU 25.A N GLN 22.A O no hydrogen 3.089 N/A GLY 26.A N VAL 23.A O no hydrogen 3.304 N/A VAL 29.A N ARG 97.A O no hydrogen 3.248 N/A VAL 30.A N LEU 3.A O no hydrogen 2.721 N/A VAL 31.A N LYS 99.A O no hydrogen 2.875 N/A VAL 32.A N LEU 5.A O no hydrogen 2.964 N/A ARG 33.A N GLY 103.A O no hydrogen 2.617 N/A ARG 33.A NE ASP 6.A OD1 no hydrogen 3.091 N/A ARG 33.A NH2 ASP 6.A OD1 no hydrogen 3.346 N/A ARG 33.A NH2 ASP 6.A OD2 no hydrogen 2.365 N/A CYS 34.A SG VAL 31.A O no hydrogen 4.043 N/A CYS 34.A SG PHE 101.A O no hydrogen 3.287 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.217 N/A GLY 36.A N ARG 33.A O no hydrogen 3.441 N/A ILE 37.A N CYS 34.A O no hydrogen 3.425 N/A ASN 38.A N HIS 10.A O no hydrogen 2.747 N/A ILE 39.A N ALA 132.A O no hydrogen 2.749 N/A GLY 41.A N LYS 130.A O no hydrogen 2.924 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 2.781 N/A ASN 46.A N ASN 42.A O no hydrogen 3.416 N/A ASN 46.A ND2 SER 40.A O no hydrogen 3.420 N/A ASN 46.A ND2 GLY 41.A O no hydrogen 3.479 N/A LYS 47.A N PHE 43.A O no hydrogen 2.928 N/A LEU 48.A N TYR 44.A O no hydrogen 2.896 N/A LYS 49.A N ARG 45.A O no hydrogen 3.034 N/A TYR 50.A N ASN 46.A O no hydrogen 3.195 N/A LEU 51.A N LYS 47.A O no hydrogen 2.880 N/A ALA 52.A N LEU 48.A O no hydrogen 2.819 N/A PHE 53.A N LYS 49.A O no hydrogen 2.968 N/A LEU 54.A N TYR 50.A O no hydrogen 2.760 N/A ARG 55.A N LEU 51.A O no hydrogen 2.993 N/A LYS 56.A N PHE 53.A O no hydrogen 3.307 N/A LYS 56.A NZ ALA 52.A O no hydrogen 3.254 N/A MET 58.A N GLY 65.A O no hydrogen 3.259 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.250 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.407 N/A ARG 64.A N ASN 61.A O no hydrogen 3.172 N/A GLY 65.A N PRO 62.A O no hydrogen 3.237 N/A TYR 67.A OH SER 63.A O no hydrogen 2.940 N/A HIS 68.A NE2 LYS 56.A O no hydrogen 2.877 N/A ARG 70.A NE HIS 68.A O no hydrogen 2.817 N/A ARG 70.A NH1 VAL 141.A O no hydrogen 2.819 N/A SER 73.A N ASP 102.A OD2 no hydrogen 3.043 N/A SER 73.A OG ASP 102.A OD1 no hydrogen 2.556 N/A ILE 75.A N ALA 71.A O no hydrogen 2.840 N/A PHE 76.A N PRO 72.A O no hydrogen 3.023 N/A TRP 77.A N SER 73.A O no hydrogen 2.890 N/A ARG 78.A N ARG 74.A O no hydrogen 2.864 N/A THR 79.A N ILE 75.A O no hydrogen 3.015 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.929 N/A VAL 80.A N PHE 76.A O no hydrogen 3.016 N/A ARG 81.A N TRP 77.A O no hydrogen 3.031 N/A GLY 82.A N ARG 78.A O no hydrogen 3.178 N/A GLY 82.A N THR 79.A O no hydrogen 3.258 N/A MET 83.A N VAL 80.A O no hydrogen 2.972 N/A LEU 84.A N ARG 81.A O no hydrogen 3.269 N/A HIS 86.A N LEU 84.A O no hydrogen 2.863 N/A THR 88.A N PRO 85.A O no hydrogen 3.029 N/A THR 88.A OG1 PRO 85.A O no hydrogen 3.255 N/A GLY 91.A N THR 88.A OG1 no hydrogen 3.040 N/A GLN 92.A N THR 88.A O no hydrogen 2.862 N/A GLN 92.A NE2 HIS 86.A O no hydrogen 2.468 N/A ALA 93.A N LYS 89.A O no hydrogen 2.941 N/A ALA 94.A N ARG 90.A O no hydrogen 3.136 N/A LEU 95.A N GLY 91.A O no hydrogen 2.972 N/A ASP 96.A N GLN 92.A O no hydrogen 3.190 N/A ARG 97.A N ALA 94.A O no hydrogen 3.134 N/A ARG 97.A NE VAL 23.A O no hydrogen 3.151 N/A ARG 97.A NH2 VAL 23.A O no hydrogen 2.585 N/A LEU 98.A N LEU 95.A O no hydrogen 3.278 N/A LYS 99.A N VAL 29.A O no hydrogen 3.144 N/A PHE 101.A N VAL 31.A O no hydrogen 3.097 N/A GLY 103.A N GLU 35.A OE2 no hydrogen 3.198 N/A ILE 104.A N GLU 153.A OE1 no hydrogen 3.192 N/A TYR 108.A N PRO 105.A O no hydrogen 3.208 N/A LYS 111.A NZ PRO 107.A O no hydrogen 3.086 N/A ARG 113.A NH1 TYR 108.A O no hydrogen 3.323 N/A ARG 113.A NH1 ASP 109.A O no hydrogen 2.922 N/A MET 114.A N VAL 4.A O no hydrogen 2.781 N/A VAL 116.A N HIS 10.A NE2 no hydrogen 3.048 N/A ALA 119.A N VAL 116.A O no hydrogen 3.112 N/A LEU 120.A N PRO 117.A O no hydrogen 3.351 N/A LYS 121.A N GLY 9.A O no hydrogen 2.825 N/A VAL 123.A N LEU 120.A O no hydrogen 3.367 N/A ARG 124.A N LEU 120.A O no hydrogen 3.019 N/A LEU 125.A N LYS 121.A O no hydrogen 3.003 N/A ARG 129.A N LYS 126.A O no hydrogen 3.108 N/A ALA 132.A N ILE 39.A O no hydrogen 2.764 N/A LEU 134.A N ILE 37.A O no hydrogen 2.803 N/A GLY 135.A N GLU 35.A O no hydrogen 2.996 N/A LEU 137.A N TYR 133.A O no hydrogen 3.095 N/A ALA 138.A N LEU 134.A O no hydrogen 2.910 N/A HIS 139.A N GLY 135.A O no hydrogen 3.168 N/A GLU 140.A N ARG 136.A O no hydrogen 3.328 N/A VAL 141.A N ALA 138.A O no hydrogen 3.134 N/A TRP 143.A N ALA 138.A O no hydrogen 2.978 N/A THR 149.A OG1 TYR 145.A O no hydrogen 2.328 N/A ALA 150.A N GLN 146.A O no hydrogen 3.140 N/A THR 151.A N ALA 147.A O no hydrogen 3.180 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.932 N/A LEU 152.A N VAL 148.A O no hydrogen 3.047 N/A GLU 153.A N THR 149.A O no hydrogen 2.663 N/A GLU 154.A N ALA 150.A O no hydrogen 2.860 N/A LYS 155.A N THR 151.A O no hydrogen 3.032 N/A ARG 156.A N LEU 152.A O no hydrogen 3.358 N/A ARG 156.A NE GLU 153.A OE2 no hydrogen 3.324 N/A ARG 156.A NH2 GLU 153.A OE2 no hydrogen 3.089 N/A LYS 157.A N GLU 153.A O no hydrogen 3.235 N/A LYS 157.A N GLU 154.A O no hydrogen 2.795 N/A GLU 158.A N GLU 154.A O no hydrogen 3.190 N/A LYS 159.A N LYS 155.A O no hydrogen 3.310 N/A ALA 160.A N ARG 156.A O no hydrogen 2.826 N/A LYS 161.A N LYS 157.A O no hydrogen 2.662 N/A ILE 162.A N GLU 158.A O no hydrogen 2.709 N/A HIS 163.A N LYS 159.A O no hydrogen 3.061 N/A TYR 164.A N ALA 160.A O no hydrogen 2.866 N/A ARG 165.A N LYS 161.A O no hydrogen 3.104 N/A LYS 166.A N ILE 162.A O no hydrogen 3.155 N/A LYS 167.A N HIS 163.A O no hydrogen 2.942 N/A LYS 168.A N TYR 164.A O no hydrogen 2.772 N/A GLN 169.A N ARG 165.A O no hydrogen 3.109 N/A LEU 170.A N LYS 166.A O no hydrogen 2.935 N/A MET 171.A N LYS 167.A O no hydrogen 3.026 N/A ARG 172.A N LYS 168.A O no hydrogen 2.861 N/A LEU 173.A N GLN 169.A O no hydrogen 2.954 N/A ARG 174.A N LEU 170.A O no hydrogen 3.010 N/A LYS 175.A N MET 171.A O no hydrogen 2.548 N/A GLN 176.A N ARG 172.A O no hydrogen 2.689 N/A ALA 177.A N LEU 173.A O no hydrogen 2.423 N/A GLU 178.A N ARG 174.A O no hydrogen 3.106 N/A LYS 179.A N GLN 176.A O no hydrogen 3.194 N/A ASN 180.A N ALA 177.A O no hydrogen 3.287 N/A GLU 182.A N GLU 182.A OE2 no hydrogen 2.208 N/A ILE 185.A N VAL 181.A O no hydrogen 3.154 N/A ILE 185.A N GLU 182.A O no hydrogen 3.233 N/A ASP 186.A N LYS 183.A O no hydrogen 3.498 N/A THR 189.A N ILE 185.A O no hydrogen 2.828 N/A THR 189.A OG1 ILE 185.A O no hydrogen 2.350 N/A GLU 190.A N ASP 186.A O no hydrogen 3.293 N/A VAL 191.A N LYS 187.A O no hydrogen 3.409 N/A LEU 192.A N TYR 188.A O no hydrogen 3.481 N/A LYS 193.A N THR 189.A O no hydrogen 2.906 N/A THR 194.A N GLU 190.A O no hydrogen 2.732 N/A THR 194.A OG1 GLU 190.A O no hydrogen 2.267 N/A HIS 195.A N VAL 191.A O no hydrogen 3.440 N/A HIS 195.A ND1 VAL 191.A O no hydrogen 2.967 N/A GLY 196.A N LYS 193.A O no hydrogen 3.385 N/A LEU 197.A N LEU 192.A O no hydrogen 2.727 N/A LEU 198.A N LEU 192.A O no hydrogen 3.435 N/A