Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 2.994 N/A SER 2.A N ASP 5.A OD2 no hydrogen 3.262 N/A LEU 7.A N MET 3.A O no hydrogen 2.927 N/A LYS 8.A N ARG 4.A O no hydrogen 2.926 N/A ALA 9.A N ASP 5.A O no hydrogen 2.896 N/A GLY 10.A N MET 6.A O no hydrogen 2.889 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.169 N/A THR 17.A N LYS 34.A O no hydrogen 3.001 N/A TYR 19.A N GLN 16.A O no hydrogen 3.151 N/A ASN 21.A N THR 186.A O no hydrogen 2.880 N/A ASN 21.A ND2 SER 188.A O no hydrogen 2.804 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.497 N/A MET 24.A N ASN 21.A O no hydrogen 3.049 N/A LYS 25.A N PRO 22.A O no hydrogen 3.482 N/A PHE 27.A N MET 24.A O no hydrogen 2.775 N/A ILE 28.A N LYS 25.A O no hydrogen 3.370 N/A PHE 29.A N ILE 37.A O no hydrogen 3.107 N/A GLY 30.A N ILE 37.A O no hydrogen 3.164 N/A ARG 32.A N VAL 35.A O no hydrogen 2.844 N/A HIS 36.A N HIS 15.A O no hydrogen 2.712 N/A ILE 37.A N GLY 30.A O no hydrogen 2.671 N/A ILE 38.A N HIS 12.A O no hydrogen 2.993 N/A ASN 39.A N PHE 27.A O no hydrogen 3.360 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.727 N/A LYS 42.A NZ PRO 26.A O no hydrogen 3.143 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.398 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.514 N/A VAL 44.A N LEU 40.A O no hydrogen 2.943 N/A PHE 47.A N THR 43.A O no hydrogen 3.068 N/A ASN 48.A N VAL 44.A O no hydrogen 2.948 N/A GLU 49.A N PRO 45.A O no hydrogen 2.899 N/A ALA 50.A N MET 46.A O no hydrogen 2.899 N/A LEU 51.A N PHE 47.A O no hydrogen 2.910 N/A ALA 52.A N ASN 48.A O no hydrogen 2.944 N/A GLU 53.A N GLU 49.A O no hydrogen 2.933 N/A LEU 54.A N ALA 50.A O no hydrogen 2.889 N/A ASN 55.A N LEU 51.A O no hydrogen 2.919 N/A LYS 56.A N ALA 52.A O no hydrogen 2.960 N/A ILE 57.A N GLU 53.A O no hydrogen 2.915 N/A ALA 58.A N LEU 54.A O no hydrogen 2.918 N/A SER 59.A N ASN 55.A O no hydrogen 2.881 N/A SER 59.A OG ASN 55.A O no hydrogen 3.311 N/A ARG 60.A N LYS 56.A O no hydrogen 2.953 N/A ARG 60.A NE LYS 56.A O no hydrogen 2.489 N/A LYS 61.A N ALA 58.A O no hydrogen 2.896 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.845 N/A LEU 65.A N ALA 157.A O no hydrogen 3.034 N/A PHE 66.A N PHE 87.A O no hydrogen 2.734 N/A VAL 67.A N PHE 159.A O no hydrogen 2.799 N/A GLY 68.A N VAL 89.A O no hydrogen 2.933 N/A THR 69.A OG1 HIS 91.A O no hydrogen 3.374 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.739 N/A ALA 73.A N LYS 70.A O no hydrogen 3.362 N/A SER 74.A OG LYS 70.A O no hydrogen 2.421 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.534 N/A VAL 77.A N ALA 73.A O no hydrogen 3.365 N/A LYS 78.A N SER 74.A O no hydrogen 2.959 N/A ASP 79.A N GLU 75.A O no hydrogen 2.863 N/A ALA 80.A N ALA 76.A O no hydrogen 2.897 N/A ALA 81.A N VAL 77.A O no hydrogen 2.941 N/A LEU 82.A N LYS 78.A O no hydrogen 2.924 N/A SER 83.A N ASP 79.A O no hydrogen 2.842 N/A SER 83.A OG ASP 79.A O no hydrogen 3.395 N/A SER 83.A OG ALA 80.A O no hydrogen 2.503 N/A CYS 84.A N ALA 80.A O no hydrogen 2.960 N/A CYS 84.A SG CYS 84.A O no hydrogen 2.964 N/A ASP 85.A N LEU 82.A O no hydrogen 2.949 N/A GLN 86.A N ALA 81.A O no hydrogen 2.649 N/A GLN 86.A NE2 ILE 64.A O no hydrogen 3.374 N/A PHE 88.A N GLY 147.A O no hydrogen 3.301 N/A VAL 89.A N PHE 66.A O no hydrogen 2.745 N/A GLY 96.A N GLU 172.A OE1 no hydrogen 2.808 N/A MET 97.A N LEU 94.A O no hydrogen 3.080 N/A LEU 98.A N GLU 172.A OE2 no hydrogen 3.253 N/A ASN 100.A N GLY 96.A O no hydrogen 2.990 N/A THR 103.A OG1 ASN 100.A O no hydrogen 3.266 N/A VAL 104.A N ASN 100.A O no hydrogen 3.458 N/A ARG 105.A N TRP 101.A O no hydrogen 2.853 N/A GLN 106.A N LYS 102.A O no hydrogen 3.002 N/A SER 107.A N THR 103.A O no hydrogen 2.981 N/A ILE 108.A N VAL 104.A O no hydrogen 2.870 N/A LYS 109.A N ARG 105.A O no hydrogen 2.919 N/A ARG 110.A N GLN 106.A O no hydrogen 2.983 N/A LEU 111.A N SER 107.A O no hydrogen 2.892 N/A LYS 112.A N ILE 108.A O no hydrogen 2.919 N/A ASP 113.A N LYS 109.A O no hydrogen 2.923 N/A LEU 114.A N ARG 110.A O no hydrogen 2.954 N/A GLU 115.A N LEU 111.A O no hydrogen 2.868 N/A THR 116.A N LYS 112.A O no hydrogen 2.932 N/A THR 116.A OG1 LYS 112.A O no hydrogen 3.180 N/A GLN 117.A N ASP 113.A O no hydrogen 2.920 N/A SER 118.A N LEU 114.A O no hydrogen 2.904 N/A GLN 119.A N GLU 115.A O no hydrogen 2.878 N/A ASP 120.A N THR 116.A O no hydrogen 2.905 N/A THR 122.A N GLN 117.A O no hydrogen 3.391 N/A THR 122.A N ASP 120.A OD1 no hydrogen 3.031 N/A THR 127.A N GLU 130.A OE1 no hydrogen 3.120 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 2.325 N/A ARG 134.A N GLU 130.A O no hydrogen 2.871 N/A THR 135.A N ALA 131.A O no hydrogen 2.896 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.057 N/A ARG 136.A N LEU 132.A O no hydrogen 2.929 N/A GLU 137.A N MET 133.A O no hydrogen 2.883 N/A LEU 138.A N ARG 134.A O no hydrogen 2.891 N/A GLU 139.A N THR 135.A O no hydrogen 2.906 N/A LYS 140.A N ARG 136.A O no hydrogen 2.929 N/A LEU 141.A N GLU 137.A O no hydrogen 2.926 N/A GLU 142.A N LEU 138.A O no hydrogen 2.861 N/A ASN 143.A N GLU 139.A O no hydrogen 2.919 N/A SER 144.A N LYS 140.A O no hydrogen 2.956 N/A SER 144.A OG LYS 140.A O no hydrogen 3.149 N/A SER 144.A OG LEU 141.A O no hydrogen 3.006 N/A LEU 145.A N LEU 141.A O no hydrogen 2.887 N/A MET 151.A N ILE 148.A O no hydrogen 2.974 N/A ASP 156.A N LYS 63.A O no hydrogen 3.174 N/A ALA 157.A N LYS 63.A O no hydrogen 3.311 N/A LEU 158.A N PRO 179.A O no hydrogen 3.259 N/A PHE 159.A N LEU 65.A O no hydrogen 2.880 N/A VAL 160.A N PHE 181.A O no hydrogen 2.686 N/A ASP 162.A N ILE 183.A O no hydrogen 3.084 N/A HIS 165.A N ASP 162.A O no hydrogen 2.686 N/A HIS 165.A ND1 GLU 166.A OE2 no hydrogen 3.256 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.740 N/A ILE 170.A N GLU 166.A O no hydrogen 3.165 N/A LYS 171.A N HIS 167.A O no hydrogen 2.878 N/A GLU 172.A N ILE 168.A O no hydrogen 2.990 N/A ALA 173.A N ALA 169.A O no hydrogen 2.898 N/A ASN 174.A N ILE 170.A O no hydrogen 2.924 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.146 N/A ASN 175.A N LYS 171.A O no hydrogen 2.908 N/A LEU 176.A N GLU 172.A O no hydrogen 2.915 N/A GLY 177.A N ASN 174.A O no hydrogen 3.178 N/A ILE 178.A N ALA 173.A O no hydrogen 2.869 N/A VAL 180.A N ASP 194.A OD1 no hydrogen 3.243 N/A PHE 181.A N LEU 158.A O no hydrogen 2.780 N/A ILE 183.A N VAL 160.A O no hydrogen 2.890 N/A VAL 184.A N ILE 197.A O no hydrogen 3.379 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.889 N/A SER 188.A N ASP 185.A O no hydrogen 3.413 N/A VAL 193.A N PRO 190.A O no hydrogen 3.297 N/A PHE 195.A N VAL 180.A O no hydrogen 3.174 N/A ILE 197.A N ALA 182.A O no hydrogen 3.140 N/A GLY 199.A N VAL 184.A O no hydrogen 3.197 N/A ASN 200.A N VAL 11.A O no hydrogen 2.991 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.901 N/A ARG 205.A NH1 LYS 8.A O no hydrogen 2.680 N/A ARG 205.A NH2 LYS 8.A O no hydrogen 2.774 N/A VAL 207.A N ALA 203.A O no hydrogen 2.932 N/A THR 208.A N ILE 204.A O no hydrogen 2.899 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.030 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.662 N/A LEU 209.A N ARG 205.A O no hydrogen 2.929 N/A TYR 210.A N ALA 206.A O no hydrogen 2.930 N/A LEU 211.A N VAL 207.A O no hydrogen 2.871 N/A GLY 212.A N THR 208.A O no hydrogen 2.863 N/A ALA 213.A N LEU 209.A O no hydrogen 2.919 N/A VAL 214.A N TYR 210.A O no hydrogen 2.953 N/A ALA 215.A N LEU 211.A O no hydrogen 2.823 N/A ALA 216.A N GLY 212.A O no hydrogen 2.950 N/A THR 217.A N ALA 213.A O no hydrogen 2.891 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.418 N/A VAL 218.A N VAL 214.A O no hydrogen 2.915 N/A ARG 219.A N ALA 215.A O no hydrogen 2.848 N/A GLU 220.A N ALA 216.A O no hydrogen 2.924 N/A GLY 221.A N THR 217.A O no hydrogen 2.939 N/A ARG 222.A N VAL 218.A O no hydrogen 2.863 N/A ARG 222.A NH2 ASP 85.A O no hydrogen 3.098 N/A SER 223.A N ARG 219.A O no hydrogen 2.922 N/A SER 223.A OG ARG 219.A O no hydrogen 3.058 N/A