Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1doa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLN 9.A OE1 no hydrogen 3.093 N/A ILE 10.A N LEU 7.A O no hydrogen 3.154 N/A ALA 11.A N ALA 8.A O no hydrogen 3.314 N/A ALA 12.A N ILE 10.A O no hydrogen 2.507 N/A SER 20.A OG GLU 18.A O no hydrogen 2.848 N/A SER 30.A OG GLU 33.A OE2 no hydrogen 2.759 N/A ILE 31.A N GLU 117.A OE1 no hydrogen 2.928 N/A ILE 34.A N SER 30.A O no hydrogen 2.657 N/A GLN 35.A N ILE 31.A O no hydrogen 2.711 N/A GLU 36.A N GLN 32.A O no hydrogen 3.154 N/A GLU 36.A N GLU 33.A O no hydrogen 3.331 N/A LEU 37.A N ILE 34.A O no hydrogen 3.328 N/A ASP 41.A N ASP 38.A O no hydrogen 3.035 N/A LEU 44.A N ASP 41.A OD2 no hydrogen 2.910 N/A ARG 45.A N ASP 41.A O no hydrogen 3.054 N/A ARG 45.A NH1 LYS 39.A O no hydrogen 2.646 N/A LYS 46.A N GLU 42.A O no hydrogen 3.114 N/A TYR 47.A N SER 43.A O no hydrogen 3.128 N/A LYS 48.A N LEU 44.A O no hydrogen 2.853 N/A GLU 49.A N ARG 45.A O no hydrogen 2.888 N/A ALA 50.A N LYS 46.A O no hydrogen 2.979 N/A LEU 51.A N TYR 47.A O no hydrogen 3.345 N/A LEU 52.A N LYS 48.A O no hydrogen 2.605 N/A GLY 53.A N GLU 49.A O no hydrogen 2.732 N/A ASN 65.A ND2 ILE 118.A O no hydrogen 3.693 N/A VAL 67.A N ARG 113.A O no hydrogen 3.048 N/A THR 69.A N SER 111.A O no hydrogen 2.628 N/A THR 69.A OG1 SER 111.A O no hydrogen 3.101 N/A ARG 70.A N SER 111.A O no hydrogen 3.149 N/A ARG 70.A NH2 ASP 85.A OD1 no hydrogen 3.136 N/A THR 72.A N LYS 109.A O no hydrogen 2.807 N/A THR 72.A OG1 GLU 83.A OE1 no hydrogen 2.890 N/A LEU 73.A N LEU 82.A O no hydrogen 2.851 N/A VAL 74.A N ARG 107.A O no hydrogen 2.923 N/A CYS 75.A SG GLU 105.A O no hydrogen 3.846 N/A PHE 93.A N LEU 90.A O no hydrogen 3.072 N/A LYS 94.A N GLU 91.A O no hydrogen 2.952 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 2.832 N/A LYS 95.A N SER 92.A O no hydrogen 3.301 N/A SER 97.A OG SER 97.A O no hydrogen 2.635 N/A LEU 100.A N THR 193.A O no hydrogen 2.941 N/A GLU 102.A N LYS 195.A O no hydrogen 3.247 N/A GLY 103.A N PRO 162.A O no hydrogen 3.159 N/A TYR 106.A N GLU 159.A O no hydrogen 2.683 N/A ARG 107.A N VAL 74.A O no hydrogen 3.361 N/A ARG 107.A NE THR 156.A O no hydrogen 2.767 N/A ARG 107.A NH2 THR 156.A O no hydrogen 2.838 N/A ILE 108.A N THR 156.A OG1 no hydrogen 2.823 N/A LYS 109.A N THR 72.A O no hydrogen 2.728 N/A ILE 110.A N PHE 154.A O no hydrogen 2.651 N/A SER 111.A N ARG 70.A O no hydrogen 2.925 N/A SER 111.A OG ARG 70.A O no hydrogen 3.534 N/A PHE 112.A N TYR 152.A O no hydrogen 3.293 N/A ARG 113.A NE ALA 149.A O no hydrogen 2.973 N/A ARG 113.A NH2 ALA 149.A O no hydrogen 3.066 N/A ASN 115.A N ASN 65.A O no hydrogen 2.625 N/A ASN 115.A ND2 PRO 64.A O no hydrogen 2.975 N/A ASN 115.A ND2 ASN 65.A O no hydrogen 3.455 N/A ARG 116.A N ASN 65.A OD1 no hydrogen 2.767 N/A ARG 116.A NH2 VAL 63.A O no hydrogen 3.431 N/A GLU 117.A N ASN 65.A OD1 no hydrogen 2.597 N/A VAL 119.A N TYR 145.A O no hydrogen 3.207 N/A SER 120.A OG ASP 180.A OD2 no hydrogen 3.180 N/A GLY 121.A N SER 144.A OG no hydrogen 2.843 N/A MET 122.A N GLY 143.A O no hydrogen 3.091 N/A LYS 123.A N THR 178.A O no hydrogen 3.299 N/A TYR 124.A N TYR 140.A O no hydrogen 2.939 N/A TYR 124.A OH SER 175.A OG no hydrogen 3.201 N/A ILE 125.A N ARG 176.A O no hydrogen 3.156 N/A GLN 126.A N THR 138.A O no hydrogen 3.002 N/A HIS 127.A N LYS 174.A O no hydrogen 2.843 N/A THR 128.A N ASP 136.A O no hydrogen 3.190 N/A TYR 129.A N ASN 172.A O no hydrogen 2.801 N/A ARG 130.A N VAL 133.A O no hydrogen 2.949 N/A LYS 131.A NZ THR 3.A O no hydrogen 2.944 N/A LYS 131.A NZ ALA 4.A O no hydrogen 3.481 N/A VAL 133.A N ARG 130.A O no hydrogen 3.139 N/A ILE 135.A N THR 128.A O no hydrogen 3.016 N/A THR 138.A N GLN 126.A O no hydrogen 3.158 N/A THR 138.A OG1 ASP 136.A OD1 no hydrogen 3.440 N/A THR 138.A OG1 ASP 136.A OD2 no hydrogen 3.075 N/A TYR 140.A N TYR 124.A O no hydrogen 3.006 N/A TYR 140.A OH GLU 159.A OE1 no hydrogen 3.367 N/A TYR 140.A OH GLU 159.A OE2 no hydrogen 2.785 N/A VAL 142.A N MET 122.A O no hydrogen 2.806 N/A GLY 143.A N MET 122.A O no hydrogen 3.168 N/A TYR 145.A N VAL 119.A O no hydrogen 3.028 N/A TYR 145.A OH VAL 142.A O no hydrogen 2.412 N/A ARG 148.A N VAL 114.A O no hydrogen 3.403 N/A ARG 148.A NE GLU 150.A O no hydrogen 2.674 N/A ARG 148.A NH2 GLU 151.A O no hydrogen 3.123 N/A TYR 152.A N PHE 112.A O no hydrogen 3.025 N/A TYR 152.A OH GLY 146.A O no hydrogen 2.537 N/A PHE 154.A N ILE 110.A O no hydrogen 2.819 N/A THR 156.A N ILE 108.A O no hydrogen 2.924 N/A GLU 159.A N TYR 106.A O no hydrogen 2.835 N/A ALA 161.A N VAL 104.A O no hydrogen 2.990 N/A GLY 164.A N GLU 102.A OE1 no hydrogen 3.203 N/A SER 170.A OG THR 193.A OG1 no hydrogen 3.213 N/A TYR 171.A N LEU 192.A O no hydrogen 2.625 N/A ASN 172.A N TYR 129.A O no hydrogen 2.851 N/A ASN 172.A ND2 ASN 191.A OD1 no hydrogen 3.323 N/A ILE 173.A N TRP 190.A O no hydrogen 2.604 N/A LYS 174.A N HIS 127.A O no hydrogen 3.034 N/A LYS 174.A NZ GLU 189.A OE1 no hydrogen 3.146 N/A SER 175.A N TRP 188.A O no hydrogen 2.957 N/A SER 175.A OG TYR 124.A OH no hydrogen 3.201 N/A ARG 176.A N ILE 125.A O no hydrogen 3.244 N/A ARG 176.A NH1 ASP 184.A OD2 no hydrogen 3.192 N/A PHE 177.A N LEU 186.A O no hydrogen 2.938 N/A THR 178.A N LYS 123.A O no hydrogen 3.381 N/A THR 178.A OG1 THR 183.A O no hydrogen 2.840 N/A ASP 179.A N THR 178.A OG1 no hydrogen 2.707 N/A ASP 180.A N SER 120.A O no hydrogen 3.044 N/A ASP 181.A N ASP 179.A OD1 no hydrogen 2.685 N/A ARG 182.A N ASP 179.A O no hydrogen 3.000 N/A THR 183.A N ASP 179.A OD1 no hydrogen 3.324 N/A HIS 185.A N PHE 177.A O no hydrogen 2.864 N/A HIS 185.A NE2 ASP 179.A OD2 no hydrogen 2.607 N/A SER 187.A OG SER 175.A O no hydrogen 3.534 N/A TRP 188.A N SER 175.A O no hydrogen 2.917 N/A TRP 190.A N ILE 173.A O no hydrogen 2.847 N/A ASN 191.A ND2 PHE 93.A O no hydrogen 3.588 N/A LEU 192.A N TYR 171.A O no hydrogen 2.877 N/A THR 193.A N PHE 98.A O no hydrogen 2.710 N/A THR 193.A OG1 SER 170.A OG no hydrogen 3.213 N/A ILE 194.A N GLY 169.A O no hydrogen 3.058 N/A LYS 195.A NZ ASP 200.A O no hydrogen 3.155 N/A