Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ggc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.326 N/A VAL 4.A N GLY 174.A O no hydrogen 3.277 N/A ILE 6.A N GLU 176.A O no hydrogen 2.820 N/A TYR 13.A N VAL 31.A O no hydrogen 2.601 N/A LEU 17.A N ASP 14.A O no hydrogen 2.961 N/A PHE 18.A N LEU 15.A O no hydrogen 3.365 N/A TYR 24.A N PRO 21.A O no hydrogen 3.023 N/A TYR 24.A OH ASP 195.A OD1 no hydrogen 2.663 N/A ALA 25.A N ASN 22.A O no hydrogen 3.188 N/A ASP 27.A N TYR 24.A O no hydrogen 2.893 N/A GLU 29.A N VAL 201.A O no hydrogen 2.786 N/A VAL 31.A N TYR 13.A O no hydrogen 3.072 N/A PHE 32.A N VAL 199.A O no hydrogen 2.786 N/A ILE 33.A N VAL 199.A O no hydrogen 3.057 N/A LEU 37.A N PRO 34.A O no hydrogen 2.908 N/A ILE 38.A N PRO 34.A O no hydrogen 3.209 N/A MET 39.A N HIS 35.A O no hydrogen 2.974 N/A ASP 40.A N GLY 36.A O no hydrogen 2.944 N/A ARG 41.A N LEU 37.A O no hydrogen 2.993 N/A ARG 41.A NE GLY 174.A O no hydrogen 3.065 N/A ARG 41.A NH2 VAL 173.A O no hydrogen 2.969 N/A THR 42.A N ILE 38.A O no hydrogen 2.805 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.766 N/A GLU 43.A N MET 39.A O no hydrogen 2.789 N/A ARG 44.A N ASP 40.A O no hydrogen 3.328 N/A LEU 45.A N ARG 41.A O no hydrogen 2.911 N/A ALA 46.A N THR 42.A O no hydrogen 2.963 N/A ARG 47.A N ARG 44.A O no hydrogen 2.770 N/A ASP 48.A N ARG 44.A O no hydrogen 2.892 N/A VAL 49.A N LEU 45.A O no hydrogen 2.824 N/A MET 50.A N ALA 46.A O no hydrogen 3.181 N/A LYS 51.A N ARG 47.A O no hydrogen 3.161 N/A GLU 52.A N VAL 49.A O no hydrogen 3.195 N/A MET 53.A N VAL 49.A O no hydrogen 2.936 N/A GLY 54.A N MET 50.A O no hydrogen 2.800 N/A HIS 57.A NE2 THR 92.A OG1 no hydrogen 2.731 N/A VAL 59.A N ASN 123.A O no hydrogen 2.609 N/A ALA 60.A N THR 92.A O no hydrogen 2.636 N/A LEU 61.A N LEU 125.A O no hydrogen 2.687 N/A CYS 62.A N ASP 94.A O no hydrogen 2.901 N/A VAL 63.A N VAL 127.A O no hydrogen 2.920 N/A LEU 64.A N ILE 96.A O no hydrogen 2.965 N/A LYS 65.A NZ ASP 129.A OD1 no hydrogen 3.072 N/A LYS 69.A NZ ASP 73.A OD1 no hydrogen 2.566 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.710 N/A ALA 72.A N TYR 68.A O no hydrogen 2.799 N/A ASP 73.A N LYS 69.A O no hydrogen 2.942 N/A LEU 74.A N PHE 70.A O no hydrogen 2.799 N/A LEU 75.A N PHE 71.A O no hydrogen 2.917 N/A ASP 76.A N ALA 72.A O no hydrogen 3.034 N/A TYR 77.A N ASP 73.A O no hydrogen 3.132 N/A ILE 78.A N LEU 74.A O no hydrogen 2.961 N/A LYS 79.A N LEU 75.A O no hydrogen 2.779 N/A ALA 80.A N ASP 76.A O no hydrogen 2.759 N/A LEU 81.A N TYR 77.A O no hydrogen 3.105 N/A ASN 82.A N ILE 78.A O no hydrogen 3.024 N/A ARG 83.A N LYS 79.A O no hydrogen 3.097 N/A ASN 84.A N LEU 81.A O no hydrogen 3.366 N/A SER 85.A N ASN 82.A O no hydrogen 3.317 N/A SER 85.A OG ASN 82.A O no hydrogen 2.819 N/A SER 85.A OG ARG 87.A O no hydrogen 2.724 N/A THR 92.A N ILE 58.A O no hydrogen 3.323 N/A THR 92.A OG1 HIS 57.A NE2 no hydrogen 2.731 N/A ASP 94.A N ALA 60.A O no hydrogen 2.776 N/A PHE 95.A N ASP 94.A OD1 no hydrogen 2.629 N/A ILE 96.A N CYS 62.A O no hydrogen 2.868 N/A ARG 97.A N GLY 112.A O no hydrogen 3.432 N/A ARG 97.A NH1 LYS 65.A O no hydrogen 3.471 N/A LEU 98.A N LEU 64.A O no hydrogen 2.982 N/A LYS 99.A N LYS 109.A O no hydrogen 3.297 N/A ILE 111.A N ARG 97.A O no hydrogen 2.866 N/A THR 118.A N ASP 115.A O no hydrogen 3.262 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.773 N/A LEU 119.A N LEU 116.A O no hydrogen 3.417 N/A THR 120.A N SER 117.A O no hydrogen 3.348 N/A THR 120.A OG1 SER 117.A O no hydrogen 3.042 N/A THR 120.A OG1 TYR 147.A O no hydrogen 2.965 N/A GLY 121.A N ASN 148.A O no hydrogen 2.934 N/A LYS 122.A N LEU 119.A O no hydrogen 2.951 N/A VAL 124.A N MET 151.A O no hydrogen 2.899 N/A LEU 125.A N VAL 59.A O no hydrogen 3.035 N/A ILE 126.A N LYS 153.A O no hydrogen 2.964 N/A VAL 127.A N LEU 61.A O no hydrogen 2.801 N/A GLU 128.A N ALA 155.A O no hydrogen 2.869 N/A ASP 129.A N GLU 128.A OE2 no hydrogen 3.102 N/A ILE 131.A N LEU 158.A O no hydrogen 2.622 N/A THR 136.A OG1 THR 105.A O no hydrogen 3.018 N/A GLN 138.A N GLY 134.A O no hydrogen 3.259 N/A THR 139.A N LYS 135.A O no hydrogen 3.195 N/A THR 139.A OG1 GLY 106.A O no hydrogen 2.505 N/A THR 139.A OG1 THR 136.A O no hydrogen 3.563 N/A LEU 140.A N THR 136.A O no hydrogen 2.954 N/A LEU 141.A N MET 137.A O no hydrogen 2.608 N/A SER 142.A N GLN 138.A O no hydrogen 3.370 N/A SER 142.A OG GLN 138.A O no hydrogen 3.242 N/A LEU 143.A N THR 139.A O no hydrogen 3.432 N/A VAL 144.A N LEU 140.A O no hydrogen 3.012 N/A ARG 145.A N LEU 141.A O no hydrogen 2.983 N/A GLN 146.A N LEU 143.A O no hydrogen 3.262 N/A TYR 147.A N VAL 144.A O no hydrogen 2.990 N/A ASN 148.A N ARG 145.A O no hydrogen 2.940 N/A LYS 150.A N LYS 122.A O no hydrogen 3.011 N/A LYS 153.A N VAL 124.A O no hydrogen 2.983 N/A VAL 154.A N ASP 171.A OD2 no hydrogen 2.673 N/A ALA 155.A N ILE 126.A O no hydrogen 2.825 N/A SER 156.A N PHE 172.A O no hydrogen 2.857 N/A SER 156.A OG LEU 158.A O no hydrogen 3.047 N/A LEU 157.A N GLU 128.A O no hydrogen 3.114 N/A LEU 158.A N ASP 129.A O no hydrogen 2.926 N/A VAL 159.A N PHE 175.A O no hydrogen 2.961 N/A LYS 160.A N ILE 131.A O no hydrogen 2.863 N/A LYS 160.A NZ LYS 180.A O no hydrogen 2.993 N/A ARG 161.A N ILE 177.A O no hydrogen 2.885 N/A ARG 161.A NH1 ASP 8.A OD2 no hydrogen 2.858 N/A ARG 161.A NH2 ILE 6.A O no hydrogen 2.264 N/A THR 162.A OG1 ASP 132.A OD1 no hydrogen 3.399 N/A THR 162.A OG1 LYS 160.A O no hydrogen 3.357 N/A ARG 164.A NH1 ASP 179.A OD1 no hydrogen 3.494 N/A SER 165.A N THR 162.A O no hydrogen 3.110 N/A VAL 166.A N THR 133.A O no hydrogen 2.879 N/A GLY 167.A N SER 165.A OG no hydrogen 3.286 N/A PHE 172.A N VAL 154.A O no hydrogen 2.942 N/A GLY 174.A N SER 156.A O no hydrogen 2.798 N/A PHE 175.A N LEU 157.A O no hydrogen 2.665 N/A GLU 176.A N VAL 4.A O no hydrogen 3.032 N/A ILE 177.A N VAL 159.A O no hydrogen 3.046 N/A LYS 180.A N PRO 178.A O no hydrogen 2.753 N/A VAL 183.A N CYS 200.A O no hydrogen 2.768 N/A GLY 184.A N LEU 187.A O no hydrogen 2.781 N/A TYR 185.A N LEU 196.A O no hydrogen 2.641 N/A TYR 185.A OH ASP 73.A OD2 no hydrogen 2.513 N/A LEU 187.A N GLY 184.A O no hydrogen 2.840 N/A TYR 189.A N TYR 192.A O no hydrogen 2.895 N/A ASN 190.A ND2 TYR 210.A O no hydrogen 3.146 N/A GLU 191.A N ASP 188.A OD2 no hydrogen 2.816 N/A TYR 192.A N TYR 189.A O no hydrogen 2.729 N/A PHE 193.A N TYR 24.A OH no hydrogen 2.982 N/A LEU 196.A N PHE 193.A O no hydrogen 2.948 N/A VAL 199.A N ILE 33.A O no hydrogen 2.945 N/A CYS 200.A N VAL 183.A O no hydrogen 2.776 N/A VAL 201.A N ARG 30.A O no hydrogen 2.995 N/A ILE 202.A N PHE 181.A O no hydrogen 3.137 N/A SER 203.A N ASP 27.A O no hydrogen 2.855 N/A SER 203.A OG GLU 26.A O no hydrogen 2.922 N/A THR 205.A OG1 GLU 26.A O no hydrogen 3.077 N/A GLY 206.A N SER 203.A OG no hydrogen 3.106 N/A LYS 207.A N SER 203.A O no hydrogen 2.866 N/A ALA 208.A N GLU 204.A O no hydrogen 3.066 N/A LYS 209.A N THR 205.A O no hydrogen 3.132 N/A LYS 209.A NZ ASP 27.A OD1 no hydrogen 3.133 N/A LYS 209.A NZ ASP 27.A OD2 no hydrogen 3.311 N/A TYR 210.A N GLY 206.A O no hydrogen 3.160 N/A TYR 210.A OH ASP 27.A OD2 no hydrogen 2.386 N/A