Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N TRP 133.A O no hydrogen 2.990 N/A HIS 3.A NE2 GLU 9.A OE2 no hydrogen 2.991 N/A GLU 9.A N SER 6.A O no hydrogen 3.067 N/A GLU 9.A N SER 6.A OG no hydrogen 3.294 N/A ILE 10.A N SER 6.A O no hydrogen 3.083 N/A GLU 11.A N TRP 7.A O no hydrogen 3.015 N/A ASP 12.A N ASP 8.A O no hydrogen 3.311 N/A ALA 13.A N GLU 9.A O no hydrogen 2.839 N/A VAL 14.A N ILE 10.A O no hydrogen 3.016 N/A PHE 15.A N GLU 11.A O no hydrogen 2.891 N/A SER 16.A N ASP 12.A O no hydrogen 3.029 N/A ILE 17.A N ALA 13.A O no hydrogen 3.194 N/A GLY 18.A N VAL 14.A O no hydrogen 2.884 N/A GLU 19.A N PHE 15.A O no hydrogen 2.827 N/A ALA 20.A N SER 16.A O no hydrogen 2.992 N/A LEU 21.A N ILE 17.A O no hydrogen 3.030 N/A VAL 22.A N GLY 18.A O no hydrogen 3.122 N/A LYS 23.A N GLU 19.A O no hydrogen 2.930 N/A SER 24.A N LEU 21.A O no hydrogen 3.189 N/A SER 24.A OG ALA 20.A O no hydrogen 2.796 N/A ASN 25.A N VAL 22.A O no hydrogen 3.311 N/A TYR 26.A N LEU 21.A O no hydrogen 2.987 N/A TYR 26.A OH VAL 80.A O no hydrogen 2.874 N/A ASP 29.A N LYS 79.A O no hydrogen 2.758 N/A VAL 30.A N LYS 79.A O no hydrogen 3.250 N/A LEU 31.A N VAL 53.A O no hydrogen 3.008 N/A ILE 32.A N LEU 81.A O no hydrogen 2.919 N/A ALA 33.A N ARG 55.A O no hydrogen 2.770 N/A VAL 34.A N VAL 83.A O no hydrogen 3.096 N/A LEU 35.A N ILE 57.A O no hydrogen 2.957 N/A GLY 38.A N VAL 34.A O no hydrogen 2.713 N/A ILE 39.A N THR 36.A O no hydrogen 3.321 N/A ALA 42.A N GLY 38.A O no hydrogen 3.014 N/A LYS 43.A N ILE 39.A O no hydrogen 3.252 N/A LEU 44.A N ILE 40.A O no hydrogen 3.151 N/A LEU 45.A N PRO 41.A O no hydrogen 2.888 N/A SER 46.A N ALA 42.A O no hydrogen 2.881 N/A SER 46.A OG LEU 51.A O no hydrogen 2.635 N/A ASP 47.A N LYS 43.A O no hydrogen 3.038 N/A LEU 48.A N LEU 44.A O no hydrogen 3.049 N/A LEU 49.A N LEU 45.A O no hydrogen 3.150 N/A LEU 51.A N SER 46.A O no hydrogen 2.845 N/A LYS 52.A NZ ASP 50.A OD1 no hydrogen 3.407 N/A LYS 52.A NZ ASP 50.A OD2 no hydrogen 3.332 N/A ARG 55.A N LEU 31.A O no hydrogen 2.653 N/A ARG 55.A NE ASP 73.A OD1 no hydrogen 3.097 N/A ARG 55.A NH1 ILE 54.A O no hydrogen 3.005 N/A TYR 56.A N TYR 71.A O no hydrogen 3.176 N/A ILE 57.A N ALA 33.A O no hydrogen 3.010 N/A ASP 58.A N SER 69.A O no hydrogen 2.900 N/A LYS 60.A N VAL 66.A O no hydrogen 2.800 N/A VAL 66.A N LYS 60.A O no hydrogen 2.610 N/A ARG 68.A N ASP 58.A O no hydrogen 2.628 N/A SER 69.A N ASP 58.A O no hydrogen 3.464 N/A TYR 71.A N TYR 56.A O no hydrogen 2.835 N/A THR 72.A OG1 ASP 73.A O no hydrogen 3.104 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.440 N/A GLY 77.A N ASN 104.A O no hydrogen 3.106 N/A LYS 78.A N LEU 75.A O no hydrogen 3.302 N/A LYS 79.A N ASP 29.A OD2 no hydrogen 3.086 N/A VAL 80.A N LYS 107.A O no hydrogen 2.786 N/A LEU 81.A N VAL 30.A O no hydrogen 3.031 N/A VAL 82.A N MET 109.A O no hydrogen 2.955 N/A VAL 83.A N ILE 32.A O no hydrogen 2.874 N/A ASP 84.A N ALA 111.A O no hydrogen 3.085 N/A VAL 86.A N ASP 85.A OD1 no hydrogen 2.815 N/A ALA 87.A N TYR 114.A O no hydrogen 3.041 N/A GLU 91.A N THR 89.A OG1 no hydrogen 3.181 N/A GLU 94.A N GLY 90.A O no hydrogen 3.272 N/A ALA 95.A N GLU 91.A O no hydrogen 2.885 N/A VAL 96.A N THR 92.A O no hydrogen 2.991 N/A SER 97.A N LEU 93.A O no hydrogen 2.889 N/A ASN 98.A N GLU 94.A O no hydrogen 2.886 N/A VAL 99.A N ALA 95.A O no hydrogen 3.189 N/A ILE 100.A N VAL 96.A O no hydrogen 2.997 N/A THR 101.A N SER 97.A O no hydrogen 3.179 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.558 N/A MET 102.A N VAL 99.A O no hydrogen 3.146 N/A PHE 103.A N ILE 100.A O no hydrogen 2.921 N/A ASN 104.A N THR 101.A O no hydrogen 2.979 N/A ASN 104.A ND2 GLU 76.A OE2 no hydrogen 2.952 N/A ALA 106.A N LYS 78.A O no hydrogen 2.699 N/A LYS 107.A N LYS 78.A O no hydrogen 3.323 N/A LYS 107.A NZ VAL 108.A O no hydrogen 2.991 N/A MET 109.A N VAL 80.A O no hydrogen 3.006 N/A THR 110.A N ASP 124.A OD2 no hydrogen 2.858 N/A THR 110.A OG1 ASP 124.A OD2 no hydrogen 2.944 N/A ALA 111.A N VAL 82.A O no hydrogen 2.835 N/A ALA 112.A N PHE 125.A O no hydrogen 3.070 N/A TYR 114.A N ASP 85.A O no hydrogen 3.187 N/A TYR 114.A OH GLU 9.A OE2 no hydrogen 2.483 N/A LEU 115.A N LYS 128.A O no hydrogen 2.976 N/A LYS 116.A N ALA 87.A O no hydrogen 3.004 N/A SER 119.A N LYS 116.A O no hydrogen 3.423 N/A SER 119.A OG ARG 121.A O no hydrogen 3.565 N/A LYS 120.A N THR 89.A O no hydrogen 3.022 N/A LYS 120.A NZ GLU 91.A OE2 no hydrogen 2.814 N/A ASP 124.A N THR 110.A O no hydrogen 3.166 N/A ASP 124.A N THR 110.A OG1 no hydrogen 3.417 N/A PHE 125.A N THR 110.A O no hydrogen 3.173 N/A TYR 127.A N LEU 113.A O no hydrogen 3.061 N/A LYS 128.A N LEU 113.A O no hydrogen 3.434 N/A ILE 130.A N LEU 115.A O no hydrogen 3.105 N/A ILE 135.A N HIS 3.A O no hydrogen 3.018 N/A ASP 139.A N PHE 136.A O no hydrogen 3.390 N/A LYS 140.A NZ ASP 153.A O no hydrogen 3.179 N/A ASP 142.A N ASP 139.A O no hydrogen 3.192 N/A VAL 143.A N ASP 139.A O no hydrogen 3.346 N/A VAL 143.A N LYS 140.A O no hydrogen 3.154 N/A VAL 144.A N LYS 140.A O no hydrogen 3.022 N/A ARG 145.A N TRP 141.A O no hydrogen 3.329 N/A ARG 145.A NH2 ASP 142.A OD1 no hydrogen 3.344 N/A GLU 146.A N VAL 143.A O no hydrogen 2.973 N/A ASN 147.A N VAL 143.A O no hydrogen 2.715 N/A ASN 149.A N ASN 147.A OD1 no hydrogen 3.188 N/A VAL 152.A N VAL 150.A O no hydrogen 2.991 N/A LYS 155.A NZ SER 148.A O no hydrogen 2.900 N/A LYS 155.A NZ VAL 150.A O no hydrogen 2.744 N/A PHE 158.A N LYS 154.A O no hydrogen 3.387 N/A LEU 159.A N LYS 155.A O no hydrogen 3.146 N/A ASN 160.A N GLU 156.A O no hydrogen 3.245 N/A LEU 161.A N ARG 157.A O no hydrogen 3.412 N/A TYR 162.A N PHE 158.A O no hydrogen 2.552 N/A ASN 163.A N LEU 159.A O no hydrogen 2.934 N/A GLN 164.A N ASN 160.A O no hydrogen 3.475 N/A GLN 164.A NE2 ASN 160.A OD1 no hydrogen 3.438 N/A LEU 165.A N LEU 161.A O no hydrogen 3.102 N/A LEU 166.A N TYR 162.A O no hydrogen 3.185 N/A LEU 166.A N ASN 163.A O no hydrogen 2.883 N/A LYS 167.A N ASN 163.A O no hydrogen 3.055 N/A