Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 2.A O no hydrogen 3.244 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.493 N/A SER 11.A OG TRP 8.A O no hydrogen 2.770 N/A ARG 12.A N TRP 8.A O no hydrogen 2.953 N/A ARG 12.A NE TYR 30.A O no hydrogen 3.181 N/A ARG 13.A N LYS 9.A O no hydrogen 2.967 N/A LEU 14.A N VAL 10.A O no hydrogen 3.223 N/A GLY 15.A N SER 11.A O no hydrogen 3.058 N/A SER 17.A OG GLU 24.A OE1 no hydrogen 3.295 N/A SER 19.A OG SER 19.A O no hydrogen 2.413 N/A GLY 22.A N SER 17.A OG no hydrogen 2.231 N/A LEU 25.A N GLY 22.A O no hydrogen 3.039 N/A LEU 48.A N SER 44.A O no hydrogen 2.994 N/A GLN 49.A N GLU 45.A O no hydrogen 2.944 N/A GLN 50.A N TYR 46.A O no hydrogen 2.935 N/A ALA 51.A N GLY 47.A O no hydrogen 2.876 N/A GLU 52.A N LEU 48.A O no hydrogen 3.013 N/A LYS 53.A N GLN 49.A O no hydrogen 2.991 N/A LYS 53.A NZ GLN 54.A OE1 no hydrogen 3.285 N/A GLN 54.A N GLN 50.A O no hydrogen 2.895 N/A LYS 55.A N ALA 51.A O no hydrogen 2.872 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 3.249 N/A LEU 56.A N GLU 52.A O no hydrogen 3.074 N/A ARG 57.A N LYS 53.A O no hydrogen 2.912 N/A ARG 57.A NH1 LEU 62.A O no hydrogen 3.431 N/A HIS 58.A N GLN 54.A O no hydrogen 2.922 N/A MET 59.A N LEU 56.A O no hydrogen 3.106 N/A GLY 61.A N ARG 57.A O no hydrogen 3.092 N/A PHE 67.A N THR 63.A O no hydrogen 3.030 N/A LYS 68.A N GLU 64.A O no hydrogen 2.889 N/A ASN 69.A N ARG 65.A O no hydrogen 2.954 N/A THR 70.A N GLN 66.A O no hydrogen 2.912 N/A THR 70.A OG1 GLN 66.A O no hydrogen 2.656 N/A PHE 71.A N PHE 67.A O no hydrogen 2.936 N/A ASN 72.A N LYS 68.A O no hydrogen 2.923 N/A LYS 73.A N ASN 69.A O no hydrogen 2.932 N/A ALA 74.A N THR 70.A O no hydrogen 2.900 N/A GLY 75.A N PHE 71.A O no hydrogen 2.977 N/A LYS 76.A N LYS 73.A O no hydrogen 3.418 N/A LEU 77.A N ALA 74.A O no hydrogen 3.196 N/A LYS 80.A NZ GLU 83.A OE2 no hydrogen 3.068 N/A PHE 85.A N HIS 81.A O no hydrogen 2.917 N/A MET 86.A N GLY 82.A O no hydrogen 2.956 N/A ILE 87.A N GLU 83.A O no hydrogen 2.914 N/A LEU 88.A N ASN 84.A O no hydrogen 2.903 N/A LEU 89.A N PHE 85.A O no hydrogen 2.937 N/A GLU 90.A N MET 86.A O no hydrogen 2.892 N/A GLN 91.A N ILE 87.A O no hydrogen 2.946 N/A GLN 91.A N LEU 88.A O no hydrogen 2.969 N/A LEU 93.A N TYR 130.A O no hydrogen 2.595 N/A ASP 94.A N PRO 128.A O no hydrogen 3.045 N/A ASN 95.A ND2 GLU 90.A O no hydrogen 3.065 N/A ASN 95.A ND2 GLU 90.A OE2 no hydrogen 2.627 N/A ILE 96.A N ARG 92.A O no hydrogen 3.157 N/A VAL 97.A N LEU 93.A O no hydrogen 3.214 N/A TYR 98.A N ASP 94.A O no hydrogen 3.497 N/A ARG 99.A N ASN 95.A O no hydrogen 2.913 N/A LEU 100.A N ILE 96.A O no hydrogen 2.901 N/A GLY 101.A N TYR 98.A O no hydrogen 3.120 N/A LEU 102.A N VAL 97.A O no hydrogen 3.360 N/A ARG 107.A N THR 105.A OG1 no hydrogen 3.268 N/A ARG 107.A NH1 GLY 5.A O no hydrogen 2.880 N/A ARG 107.A NH2 GLY 5.A O no hydrogen 3.404 N/A ARG 110.A N ARG 106.A O no hydrogen 3.286 N/A LEU 112.A N ALA 108.A O no hydrogen 2.949 N/A VAL 113.A N ALA 109.A O no hydrogen 2.870 N/A VAL 113.A N ARG 110.A O no hydrogen 3.245 N/A ASN 114.A N ARG 110.A O no hydrogen 2.921 N/A ASN 114.A ND2 ARG 110.A O no hydrogen 2.570 N/A HIS 115.A N GLN 111.A O no hydrogen 3.114 N/A GLY 116.A N VAL 113.A O no hydrogen 3.299 N/A HIS 117.A ND1 SER 144.A OG no hydrogen 2.290 N/A THR 119.A N SER 139.A O no hydrogen 3.187 N/A VAL 120.A N LYS 123.A O no hydrogen 2.936 N/A ASP 121.A N VAL 137.A O no hydrogen 3.158 N/A LYS 123.A N VAL 120.A O no hydrogen 3.265 N/A ARG 124.A NE ASP 126.A OD1 no hydrogen 3.357 N/A ARG 124.A NH2 ASP 126.A OD1 no hydrogen 2.990 N/A VAL 125.A N ILE 118.A O no hydrogen 3.361 N/A TYR 130.A N ILE 127.A O no hydrogen 3.351 N/A VAL 132.A N GLN 91.A O no hydrogen 2.992 N/A ILE 138.A N GLY 173.A O no hydrogen 2.530 N/A SER 139.A N THR 119.A O no hydrogen 2.981 N/A LYS 143.A N VAL 140.A O no hydrogen 2.881 N/A LYS 143.A NZ HIS 115.A O no hydrogen 3.022 N/A SER 144.A OG HIS 117.A ND1 no hydrogen 2.290 N/A ALA 151.A N ASN 147.A O no hydrogen 3.073 N/A GLU 152.A N SER 148.A O no hydrogen 2.895 N/A SER 153.A N ALA 149.A O no hydrogen 2.931 N/A SER 153.A OG GLY 101.A O no hydrogen 2.334 N/A SER 153.A OG ALA 103.A O no hydrogen 2.747 N/A LEU 154.A N ILE 150.A O no hydrogen 2.939 N/A GLU 155.A N GLU 152.A O no hydrogen 3.044 N/A SER 157.A OG SER 158.A O no hydrogen 3.550 N/A SER 158.A OG SER 157.A O no hydrogen 2.447 N/A SER 158.A OG PHE 159.A O no hydrogen 3.312 N/A TYR 163.A OH GLU 90.A OE2 no hydrogen 3.183 N/A VAL 164.A N PRO 161.A O no hydrogen 3.301 N/A ASP 167.A N THR 172.A O no hydrogen 2.803 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.569 N/A THR 170.A OG1 THR 172.A OG1 no hydrogen 2.434 N/A LEU 171.A N ALA 168.A O no hydrogen 3.411 N/A THR 172.A N ASP 167.A O no hydrogen 3.110 N/A THR 172.A OG1 THR 170.A O no hydrogen 3.339 N/A THR 172.A OG1 THR 170.A OG1 no hydrogen 2.434 N/A GLY 173.A N ILE 138.A O no hydrogen 2.595 N/A SER 174.A N THR 165.A O no hydrogen 3.034 N/A ASN 176.A N TYR 163.A O no hydrogen 2.785 N/A ASN 176.A ND2 GLU 162.A O no hydrogen 3.444 N/A ASN 176.A ND2 THR 165.A OG1 no hydrogen 2.439 N/A ARG 177.A NE GLU 162.A OE1 no hydrogen 2.627 N/A ARG 177.A NH1 LEU 178.A O no hydrogen 3.229 N/A ARG 177.A NH1 GLU 183.A OE2 no hydrogen 3.058 N/A ARG 177.A NH2 GLU 162.A OE1 no hydrogen 2.614 N/A ARG 177.A NH2 GLU 183.A OE2 no hydrogen 3.196 N/A ARG 181.A NH1 ARG 181.A O no hydrogen 3.132 N/A SER 182.A OG GLU 183.A OE1 no hydrogen 2.359 N/A GLU 183.A N GLU 180.A O no hydrogen 2.888 N/A ASN 189.A N GLU 52.A OE1 no hydrogen 2.414 N/A ALA 191.A N ASN 189.A OD1 no hydrogen 3.059 N/A PHE 192.A N ASN 189.A O no hydrogen 3.389 N/A PHE 196.A N PHE 192.A O no hydrogen 2.890 N/A TYR 197.A N ILE 193.A O no hydrogen 2.922 N/A TYR 197.A OH GLU 64.A OE2 no hydrogen 3.042 N/A SER 198.A N GLU 195.A O no hydrogen 3.214 N/A ARG 199.A NH2 GLN 49.A OE1 no hydrogen 2.518 N/A