Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_VV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.395 N/A TYR 7.A N ALA 4.A O no hydrogen 3.011 N/A PHE 9.A N ALA 4.A O no hydrogen 2.768 N/A SER 23.A OG LYS 22.A O no hydrogen 3.190 N/A THR 25.A OG1 GLN 28.A OE1 no hydrogen 2.651 N/A THR 26.A N ILE 68.A O no hydrogen 3.036 N/A LYS 27.A NZ GLU 114.A OE2 no hydrogen 3.467 N/A THR 29.A OG1 ASP 30.A OD1 no hydrogen 3.068 N/A ILE 32.A N GLN 28.A O no hydrogen 3.480 N/A ASN 33.A N THR 29.A O no hydrogen 2.887 N/A LYS 34.A N ASP 30.A O no hydrogen 3.010 N/A VAL 35.A N ILE 31.A O no hydrogen 2.924 N/A LYS 36.A N ILE 32.A O no hydrogen 2.972 N/A SER 37.A OG LYS 34.A O no hydrogen 2.832 N/A LYS 41.A NZ TYR 48.A O no hydrogen 2.917 N/A ILE 46.A N PRO 40.A O no hydrogen 3.295 N/A VAL 52.A N ALA 49.A O no hydrogen 3.072 N/A SER 58.A N PRO 55.A O no hydrogen 3.220 N/A SER 58.A OG PRO 55.A O no hydrogen 2.863 N/A ARG 60.A NH1 ALA 49.A O no hydrogen 2.644 N/A ARG 60.A NH1 VAL 52.A O no hydrogen 2.987 N/A ARG 60.A NH2 VAL 52.A O no hydrogen 2.797 N/A ILE 68.A N PRO 24.A O no hydrogen 3.135 N/A LEU 73.A N ASP 69.A O no hydrogen 2.992 N/A ILE 74.A N VAL 70.A O no hydrogen 2.899 N/A ALA 75.A N ASP 71.A O no hydrogen 2.995 N/A LYS 76.A N ASN 72.A O no hydrogen 2.983 N/A THR 77.A N LEU 73.A O no hydrogen 2.924 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.661 N/A THR 77.A OG1 ILE 74.A O no hydrogen 3.281 N/A VAL 78.A N ILE 74.A O no hydrogen 2.767 N/A SER 86.A OG SER 83.A OG no hydrogen 2.945 N/A LYS 93.A N GLY 89.A O no hydrogen 3.190 N/A VAL 94.A N SER 90.A O no hydrogen 2.959 N/A ARG 95.A N ALA 91.A O no hydrogen 2.932 N/A LEU 96.A N GLN 92.A O no hydrogen 2.944 N/A GLN 97.A N LYS 93.A O no hydrogen 2.911 N/A LYS 98.A N VAL 94.A O no hydrogen 2.932 N/A ALA 99.A N ARG 95.A O no hydrogen 2.918 N/A GLU 100.A N LEU 96.A O no hydrogen 2.914 N/A LEU 101.A N GLN 97.A O no hydrogen 2.963 N/A ARG 102.A N LYS 98.A O no hydrogen 2.955 N/A ARG 103.A N ALA 99.A O no hydrogen 2.845 N/A LYS 104.A N GLU 100.A O no hydrogen 2.966 N/A PHE 105.A N LEU 101.A O no hydrogen 2.984 N/A LEU 106.A N ARG 102.A O no hydrogen 3.069 N/A ILE 107.A N ARG 103.A O no hydrogen 2.921 N/A GLU 108.A N LYS 104.A O no hydrogen 2.938 N/A ALA 109.A N PHE 105.A O no hydrogen 2.876 N/A PHE 110.A N LEU 106.A O no hydrogen 3.040 N/A ARG 111.A N ILE 107.A O no hydrogen 3.013 N/A ARG 111.A NH2 ASP 71.A OD1 no hydrogen 3.110 N/A LYS 112.A N GLU 108.A O no hydrogen 2.794 N/A GLU 113.A N ALA 109.A O no hydrogen 2.922 N/A GLU 114.A N PHE 110.A O no hydrogen 2.916 N/A ALA 115.A N ARG 111.A O no hydrogen 2.968 N/A ARG 116.A N LYS 112.A O no hydrogen 2.671 N/A ARG 116.A NH1 GLU 113.A OE2 no hydrogen 3.412 N/A LEU 117.A N GLU 113.A O no hydrogen 2.971 N/A HIS 119.A N ALA 115.A O no hydrogen 2.917 N/A LYS 120.A N ARG 116.A O no hydrogen 2.880 N/A HIS 121.A N LEU 117.A O no hydrogen 2.947 N/A GLU 122.A N LEU 118.A O no hydrogen 2.951 N/A TYR 123.A N HIS 119.A O no hydrogen 2.973 N/A LEU 124.A N LYS 120.A O no hydrogen 2.952 N/A GLN 125.A N HIS 121.A O no hydrogen 2.945 N/A GLN 125.A NE2 ASP 30.A OD2 no hydrogen 3.535 N/A LYS 126.A N GLU 122.A O no hydrogen 2.959 N/A ARG 127.A N TYR 123.A O no hydrogen 2.888 N/A THR 128.A N LEU 124.A O no hydrogen 2.909 N/A THR 128.A OG1 LEU 124.A O no hydrogen 3.094 N/A THR 128.A OG1 GLN 125.A O no hydrogen 2.706 N/A LYS 129.A N GLN 125.A O no hydrogen 3.282 N/A GLU 130.A N LYS 126.A O no hydrogen 2.952 N/A LEU 131.A N ARG 127.A O no hydrogen 2.922 N/A GLU 132.A N THR 128.A O no hydrogen 2.965 N/A LYS 133.A N LYS 129.A O no hydrogen 2.940 N/A ALA 134.A N GLU 130.A O no hydrogen 2.971 N/A LYS 135.A N LEU 131.A O no hydrogen 2.921 N/A GLU 136.A N GLU 132.A O no hydrogen 2.942 N/A LEU 137.A N LYS 133.A O no hydrogen 2.954 N/A GLU 138.A N ALA 134.A O no hydrogen 2.950 N/A LEU 139.A N LYS 135.A O no hydrogen 2.930 N/A GLU 140.A N GLU 136.A O no hydrogen 2.954 N/A LYS 141.A N LEU 137.A O no hydrogen 2.930 N/A LEU 142.A N GLU 138.A O no hydrogen 2.956 N/A ASN 143.A N LEU 139.A O no hydrogen 2.971 N/A LYS 144.A N GLU 140.A O no hydrogen 3.064 N/A THR 151.A OG1 SER 148.A O no hydrogen 2.748 N/A ILE 152.A N ASP 149.A O no hydrogen 3.085 N/A MET 159.A N LEU 155.A O no hydrogen 3.096 N/A SER 160.A N ASP 156.A O no hydrogen 2.948 N/A SER 160.A OG LYS 157.A O no hydrogen 2.554 N/A GLN 161.A N LYS 157.A O no hydrogen 3.006 N/A ARG 165.A NH2 GLU 171.A OE1 no hydrogen 3.299 N/A GLU 171.A N SER 168.A OG no hydrogen 3.329 N/A SER 172.A N SER 168.A O no hydrogen 2.965 N/A SER 172.A OG PRO 169.A O no hydrogen 2.566 N/A GLU 173.A N PRO 169.A O no hydrogen 2.961 N/A LEU 174.A N GLU 170.A O no hydrogen 3.288 N/A LEU 175.A N GLU 171.A O no hydrogen 3.337 N/A LYS 176.A N SER 172.A O no hydrogen 2.846 N/A LEU 177.A N GLU 173.A O no hydrogen 2.936 N/A LYS 178.A N LEU 174.A O no hydrogen 2.960 N/A ARG 179.A N LEU 175.A O no hydrogen 2.980 N/A ASN 180.A N LYS 176.A O no hydrogen 2.858 N/A TYR 181.A N LEU 177.A O no hydrogen 2.928 N/A ASN 182.A N LYS 178.A O no hydrogen 2.928 N/A ARG 183.A N ARG 179.A O no hydrogen 2.986 N/A SER 184.A N ASN 180.A O no hydrogen 2.989 N/A SER 184.A OG ASN 180.A O no hydrogen 2.707 N/A SER 184.A OG TYR 181.A O no hydrogen 2.831 N/A LEU 185.A N TYR 181.A O no hydrogen 2.766 N/A LEU 186.A N ASN 182.A O no hydrogen 3.479 N/A PHE 188.A N SER 184.A O no hydrogen 2.959 N/A GLN 189.A N LEU 185.A O no hydrogen 2.911 N/A ALA 190.A N LEU 186.A O no hydrogen 2.988 N/A HIS 191.A N ASN 187.A O no hydrogen 2.942 N/A LYS 192.A N PHE 188.A O no hydrogen 2.880 N/A LYS 193.A N GLN 189.A O no hydrogen 2.932 N/A LYS 194.A N ALA 190.A O no hydrogen 2.991 N/A LEU 195.A N HIS 191.A O no hydrogen 2.941 N/A ASN 196.A N LYS 192.A O no hydrogen 2.929 N/A GLU 197.A N LYS 193.A O no hydrogen 2.940 N/A LEU 198.A N LYS 194.A O no hydrogen 2.967 N/A LEU 199.A N LEU 195.A O no hydrogen 2.904 N/A ASN 200.A N ASN 196.A O no hydrogen 2.910 N/A LEU 201.A N GLU 197.A O no hydrogen 2.974 N/A TYR 202.A N LEU 198.A O no hydrogen 2.915 N/A HIS 203.A N LEU 199.A O no hydrogen 2.941 N/A VAL 204.A N ASN 200.A O no hydrogen 2.982 N/A ALA 205.A N LEU 201.A O no hydrogen 2.899 N/A ALA 205.A N TYR 202.A O no hydrogen 3.285 N/A GLU 207.A N VAL 204.A O no hydrogen 3.014 N/A THR 211.A OG1 GLN 214.A OE1 no hydrogen 2.736 N/A LEU 215.A N THR 211.A O no hydrogen 3.462 N/A LEU 216.A N GLU 212.A O no hydrogen 2.931 N/A LYS 217.A N SER 213.A O no hydrogen 2.954 N/A LYS 218.A N GLN 214.A O no hydrogen 2.962 N/A ILE 219.A N LEU 215.A O no hydrogen 2.944 N/A ASP 220.A N LEU 216.A O no hydrogen 2.932 N/A LYS 221.A N LYS 217.A O no hydrogen 2.929 N/A VAL 222.A N LYS 218.A O no hydrogen 2.922 N/A PHE 223.A N ILE 219.A O no hydrogen 2.851 N/A ASN 224.A N ASP 220.A O no hydrogen 2.942 N/A