Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylh_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.345 N/A ARG 5.A N GLU 1.A O no hydrogen 2.972 N/A LYS 6.A N ARG 2.A O no hydrogen 2.905 N/A ALA 7.A N ALA 3.A O no hydrogen 2.859 N/A ALA 8.A N ALA 4.A O no hydrogen 2.985 N/A ASN 9.A N ARG 5.A O no hydrogen 2.965 N/A LYS 10.A N LYS 6.A O no hydrogen 2.874 N/A GLU 11.A N ALA 7.A O no hydrogen 2.957 N/A LYS 12.A N ALA 8.A O no hydrogen 3.011 N/A ARG 13.A N ASN 9.A O no hydrogen 2.902 N/A ALA 14.A N LYS 10.A O no hydrogen 2.963 N/A ILE 15.A N GLU 11.A O no hydrogen 3.014 N/A ILE 16.A N LYS 12.A O no hydrogen 2.928 N/A LEU 17.A N ARG 13.A O no hydrogen 2.930 N/A GLU 18.A N ALA 14.A O no hydrogen 3.013 N/A ARG 19.A N ILE 15.A O no hydrogen 2.968 N/A ARG 19.A NH1 GLY 149.A O no hydrogen 2.674 N/A ARG 19.A NH1 ASP 155.A OD2 no hydrogen 2.710 N/A ASN 20.A N ILE 16.A O no hydrogen 2.915 N/A ALA 21.A N LEU 17.A O no hydrogen 2.956 N/A ALA 22.A N GLU 18.A O no hydrogen 2.963 N/A TYR 23.A N ARG 19.A O no hydrogen 2.940 N/A GLN 24.A N ASN 20.A O no hydrogen 2.951 N/A LYS 25.A N ALA 21.A O no hydrogen 2.991 N/A GLU 26.A N ALA 22.A O no hydrogen 2.903 N/A TYR 27.A N TYR 23.A O no hydrogen 2.949 N/A GLU 28.A N GLN 24.A O no hydrogen 3.024 N/A THR 29.A N LYS 25.A O no hydrogen 2.946 N/A ALA 30.A N GLU 26.A O no hydrogen 2.928 N/A GLU 31.A N TYR 27.A O no hydrogen 3.035 N/A ARG 32.A N GLU 28.A O no hydrogen 2.946 N/A ASN 33.A N THR 29.A O no hydrogen 2.884 N/A ILE 34.A N ALA 30.A O no hydrogen 2.982 N/A ILE 35.A N GLU 31.A O no hydrogen 2.969 N/A GLN 36.A N ARG 32.A O no hydrogen 2.908 N/A ALA 37.A N ASN 33.A O no hydrogen 2.882 N/A LYS 38.A N ILE 34.A O no hydrogen 2.995 N/A ARG 39.A N ILE 35.A O no hydrogen 2.959 N/A ASP 40.A N GLN 36.A O no hydrogen 2.847 N/A ALA 41.A N ALA 37.A O no hydrogen 2.962 N/A LYS 42.A N LYS 38.A O no hydrogen 2.973 N/A ALA 43.A N ARG 39.A O no hydrogen 2.890 N/A ALA 44.A N ASP 40.A O no hydrogen 2.920 N/A GLY 45.A N LYS 42.A O no hydrogen 3.197 N/A SER 46.A N ALA 41.A O no hydrogen 2.730 N/A SER 46.A OG TYR 47.A O no hydrogen 3.449 N/A VAL 56.A N VAL 89.A O no hydrogen 2.994 N/A PHE 57.A N GLY 109.A O no hydrogen 2.894 N/A VAL 58.A N THR 87.A O no hydrogen 2.905 N/A VAL 59.A N ALA 107.A O no hydrogen 2.887 N/A ARG 60.A N SER 85.A O no hydrogen 2.911 N/A ARG 60.A NE LYS 62.A O no hydrogen 2.793 N/A ARG 60.A NH1 LEU 80.A O no hydrogen 2.464 N/A ARG 60.A NH2 LYS 62.A O no hydrogen 3.466 N/A ARG 60.A NH2 GLY 63.A O no hydrogen 2.726 N/A ILE 61.A N TYR 105.A O no hydrogen 2.910 N/A ARG 72.A N PRO 68.A O no hydrogen 2.991 N/A LYS 73.A N PRO 69.A O no hydrogen 2.862 N/A VAL 74.A N LYS 70.A O no hydrogen 2.951 N/A LEU 75.A N PRO 71.A O no hydrogen 2.893 N/A GLN 76.A N ARG 72.A O no hydrogen 2.957 N/A LEU 77.A N LYS 73.A O no hydrogen 2.877 N/A LEU 78.A N VAL 74.A O no hydrogen 2.930 N/A ARG 79.A N GLN 76.A O no hydrogen 3.066 N/A ARG 79.A NH1 ASN 172.A O no hydrogen 3.559 N/A ARG 79.A NH1 LEU 174.A O no hydrogen 3.220 N/A ARG 79.A NH2 ASN 171.A O no hydrogen 2.752 N/A ARG 79.A NH2 LEU 174.A O no hydrogen 3.267 N/A LEU 80.A N LEU 75.A O no hydrogen 2.857 N/A ARG 82.A N SER 85.A OG no hydrogen 3.241 N/A ASN 84.A N ARG 60.A O no hydrogen 3.037 N/A SER 85.A N ARG 82.A O no hydrogen 3.269 N/A SER 85.A OG ARG 82.A O no hydrogen 2.248 N/A GLY 86.A N PHE 177.A O no hydrogen 2.933 N/A THR 87.A N VAL 58.A O no hydrogen 2.969 N/A THR 87.A OG1 LEU 78.A O no hydrogen 3.202 N/A VAL 89.A N VAL 56.A O no hydrogen 2.904 N/A VAL 91.A N LYS 54.A O no hydrogen 2.933 N/A THR 92.A N THR 95.A OG1 no hydrogen 2.627 N/A ALA 94.A N THR 92.A OG1 no hydrogen 3.210 N/A THR 95.A OG1 LYS 90.A O no hydrogen 3.112 N/A THR 95.A OG1 THR 92.A O no hydrogen 2.861 N/A LEU 96.A N THR 92.A O no hydrogen 2.851 N/A GLU 97.A N LYS 93.A O no hydrogen 3.034 N/A LEU 99.A N THR 95.A O no hydrogen 2.911 N/A LYS 100.A N LEU 96.A O no hydrogen 2.862 N/A LYS 100.A NZ GLU 97.A OE1 no hydrogen 3.504 N/A LEU 101.A N GLU 97.A O no hydrogen 2.994 N/A ILE 102.A N LEU 98.A O no hydrogen 2.930 N/A TYR 105.A N ILE 102.A O no hydrogen 3.215 N/A VAL 106.A N GLU 103.A O no hydrogen 3.453 N/A ALA 107.A N VAL 59.A O no hydrogen 2.933 N/A TYR 108.A N GLY 202.A O no hydrogen 3.388 N/A TYR 108.A OH GLU 103.A OE2 no hydrogen 3.074 N/A GLY 109.A N PHE 57.A O no hydrogen 2.954 N/A SER 112.A N ASN 209.A OD1 no hydrogen 2.672 N/A TYR 113.A OH ASP 154.A OD1 no hydrogen 3.347 N/A SER 114.A N SER 112.A OG no hydrogen 3.011 N/A ILE 116.A N SER 112.A O no hydrogen 2.974 N/A ARG 117.A N TYR 113.A O no hydrogen 2.885 N/A GLN 118.A N SER 114.A O no hydrogen 2.914 N/A LEU 119.A N THR 115.A O no hydrogen 2.868 N/A VAL 120.A N ILE 116.A O no hydrogen 2.931 N/A TYR 121.A N ARG 117.A O no hydrogen 2.900 N/A TYR 121.A OH ASP 154.A OD2 no hydrogen 2.754 N/A LYS 122.A N GLN 118.A O no hydrogen 2.896 N/A ARG 123.A N LEU 119.A O no hydrogen 2.879 N/A ARG 123.A NE LYS 178.A O no hydrogen 2.389 N/A ARG 123.A NH1 ASN 216.A OD1 no hydrogen 3.061 N/A GLY 126.A N VAL 133.A O no hydrogen 2.542 N/A LYS 127.A N PHE 173.A O no hydrogen 3.029 N/A ILE 128.A N LYS 130.A O no hydrogen 3.048 N/A LYS 130.A NZ ASN 129.A O no hydrogen 3.176 N/A VAL 133.A N GLY 126.A O no hydrogen 2.353 N/A ALA 139.A N ASP 137.A OD2 no hydrogen 2.742 N/A ILE 141.A N ASN 138.A O no hydrogen 3.284 N/A GLU 142.A N ASN 138.A O no hydrogen 2.891 N/A ALA 143.A N ALA 139.A O no hydrogen 2.900 N/A ASN 144.A ND2 ILE 140.A O no hydrogen 2.851 N/A LEU 145.A N ILE 141.A O no hydrogen 2.905 N/A TYR 148.A N LEU 145.A O no hydrogen 2.923 N/A GLY 149.A N GLY 146.A O no hydrogen 3.190 N/A ILE 150.A N LEU 145.A O no hydrogen 3.315 N/A SER 152.A OG ASN 138.A OD1 no hydrogen 3.244 N/A ILE 153.A N ASN 138.A OD1 no hydrogen 2.880 N/A ASP 154.A N SER 152.A OG no hydrogen 3.176 N/A LEU 156.A N SER 152.A O no hydrogen 2.928 N/A ILE 157.A N ILE 153.A O no hydrogen 2.911 N/A HIS 158.A N ASP 154.A O no hydrogen 2.872 N/A GLU 159.A N ASP 155.A O no hydrogen 2.923 N/A ILE 160.A N LEU 156.A O no hydrogen 2.916 N/A ILE 161.A N ILE 157.A O no hydrogen 2.898 N/A THR 162.A N HIS 158.A O no hydrogen 2.913 N/A THR 162.A OG1 HIS 158.A O no hydrogen 2.468 N/A GLY 164.A N GLU 159.A O no hydrogen 3.306 N/A GLN 169.A N GLN 169.A OE1 no hydrogen 2.532 N/A ALA 170.A N HIS 166.A O no hydrogen 2.981 N/A ASN 171.A N PHE 167.A O no hydrogen 2.870 N/A ASN 171.A ND2 PHE 88.A O no hydrogen 2.619 N/A ASN 172.A N LYS 168.A O no hydrogen 2.924 N/A PHE 173.A N GLN 169.A O no hydrogen 2.908 N/A LEU 174.A N ALA 170.A O no hydrogen 2.934 N/A TRP 175.A N PHE 125.A O no hydrogen 2.994 N/A PHE 177.A N GLY 86.A O no hydrogen 2.905 N/A SER 180.A N MET 215.A O no hydrogen 3.151 N/A SER 180.A OG ASN 181.A O no hydrogen 3.498 N/A SER 183.A N SER 214.A O no hydrogen 3.306 N/A LYS 191.A NZ ILE 61.A O no hydrogen 3.350 N/A LYS 193.A N LYS 191.A O no hydrogen 2.862 N/A PHE 195.A N PHE 201.A O no hydrogen 2.809 N/A ILE 196.A N HIS 194.A ND1 no hydrogen 3.385 N/A GLN 197.A N HIS 194.A O no hydrogen 3.200 N/A GLY 199.A N HIS 194.A O no hydrogen 2.707 N/A SER 200.A N LYS 191.A O no hydrogen 2.876 N/A SER 200.A N LYS 193.A O no hydrogen 3.099 N/A SER 200.A OG LYS 191.A O no hydrogen 2.487 N/A PHE 201.A N LYS 193.A O no hydrogen 3.212 N/A GLY 202.A N VAL 106.A O no hydrogen 3.134 N/A ASN 203.A ND2 TYR 110.A OH no hydrogen 3.354 N/A ARG 204.A N TYR 108.A O no hydrogen 3.386 N/A ARG 204.A NH2 SER 200.A O no hydrogen 2.580 N/A GLU 206.A N ARG 204.A O no hydrogen 2.893 N/A ASN 209.A N GLU 206.A O no hydrogen 3.419 N/A ASN 209.A ND2 TYR 110.A O no hydrogen 3.624 N/A ASN 209.A ND2 GLU 206.A O no hydrogen 2.609 N/A LEU 211.A N PHE 207.A O no hydrogen 2.954 N/A VAL 212.A N ILE 208.A O no hydrogen 2.864 N/A LYS 213.A N ASN 209.A O no hydrogen 2.921 N/A LYS 213.A NZ SER 114.A OG no hydrogen 3.217 N/A SER 214.A N LYS 210.A O no hydrogen 2.955 N/A SER 214.A OG LYS 210.A O no hydrogen 3.062 N/A SER 214.A OG LEU 211.A O no hydrogen 2.407 N/A MET 215.A N LEU 211.A O no hydrogen 2.895 N/A ASN 216.A N VAL 212.A O no hydrogen 2.847 N/A