Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cfo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A O no hydrogen 3.344 N/A ALA 8.A N ALA 4.A O no hydrogen 2.904 N/A TRP 9.A N ASP 5.A O no hydrogen 3.020 N/A SER 10.A N GLY 6.A O no hydrogen 3.007 N/A TYR 11.A N LEU 7.A O no hydrogen 3.000 N/A TYR 12.A N ALA 8.A O no hydrogen 3.033 N/A TYR 12.A OH ASP 151.A OD2 no hydrogen 2.447 N/A PHE 13.A N TRP 9.A O no hydrogen 2.883 N/A GLY 14.A N SER 10.A O no hydrogen 2.832 N/A TYR 15.A N TYR 12.A O no hydrogen 3.320 N/A TYR 15.A OH GLU 109.A OE1 no hydrogen 2.670 N/A TYR 15.A OH GLU 109.A OE2 no hydrogen 3.216 N/A LEU 16.A N TYR 11.A O no hydrogen 3.000 N/A LYS 17.A N TYR 12.A O no hydrogen 2.827 N/A PHE 18.A N TYR 15.A O no hydrogen 3.244 N/A VAL 19.A N TYR 15.A O no hydrogen 3.154 N/A LEU 20.A N LEU 16.A O no hydrogen 3.041 N/A GLU 22.A N VAL 19.A O no hydrogen 3.262 N/A LEU 23.A N LEU 20.A O no hydrogen 3.373 N/A GLN 26.A N GLU 22.A O no hydrogen 2.946 N/A GLN 26.A NE2 GLU 75.A O no hydrogen 2.900 N/A ILE 27.A N LEU 23.A O no hydrogen 2.916 N/A GLU 28.A N GLU 24.A O no hydrogen 2.958 N/A LYS 29.A N GLN 26.A O no hydrogen 3.087 N/A THR 30.A N ILE 27.A O no hydrogen 3.131 N/A LYS 32.A NZ GLU 71.A OE2 no hydrogen 2.609 N/A PHE 33.A N THR 30.A O no hydrogen 2.845 N/A ARG 34.A N THR 30.A O no hydrogen 2.910 N/A ARG 34.A NH1 GLU 28.A O no hydrogen 2.879 N/A SER 35.A N SER 31.A O no hydrogen 2.767 N/A SER 35.A OG SER 31.A O no hydrogen 3.067 N/A LYS 36.A N LYS 32.A O no hydrogen 3.030 N/A LYS 36.A NZ GLU 37.A O no hydrogen 2.869 N/A LYS 36.A NZ GLU 102.A OE2 no hydrogen 2.873 N/A LYS 36.A NZ PRO 103.A O no hydrogen 2.746 N/A LYS 38.A NZ ASP 98.A OD2 no hydrogen 3.031 N/A LYS 38.A NZ GLU 102.A O no hydrogen 2.538 N/A VAL 40.A N PHE 105.A O no hydrogen 3.255 N/A LYS 41.A NZ PHE 39.A O no hydrogen 2.765 N/A LYS 42.A NZ GLU 159.A OE1 no hydrogen 2.959 N/A LYS 42.A NZ SER 180.A OG no hydrogen 3.134 N/A MET 43.A N LYS 157.A O no hydrogen 2.892 N/A PHE 44.A N ILE 107.A O no hydrogen 2.895 N/A ILE 45.A N GLU 159.A O no hydrogen 2.950 N/A LEU 46.A N GLU 109.A O no hydrogen 2.775 N/A ILE 47.A N VAL 161.A O no hydrogen 2.775 N/A SER 49.A N PHE 163.A O no hydrogen 2.876 N/A CYS 51.A N PRO 48.A O no hydrogen 3.004 N/A PHE 52.A N ASN 50.A OD1 no hydrogen 3.335 N/A GLY 59.A N ASP 63.A OD2 no hydrogen 3.113 N/A SER 60.A N ILE 57.A O no hydrogen 3.096 N/A SER 60.A OG ILE 57.A O no hydrogen 2.915 N/A TYR 62.A N SER 60.A OG no hydrogen 3.084 N/A ASP 63.A N SER 60.A O no hydrogen 2.815 N/A ASN 66.A N ASP 63.A O no hydrogen 3.057 N/A ARG 67.A N ASP 63.A OD1 no hydrogen 2.800 N/A ARG 67.A NH2 ASP 171.A OD1 no hydrogen 2.466 N/A ILE 68.A N ASP 63.A OD2 no hydrogen 2.994 N/A THR 69.A N GLU 95.A O no hydrogen 2.928 N/A GLU 71.A N VAL 93.A O no hydrogen 2.834 N/A GLY 72.A N VAL 93.A O no hydrogen 3.465 N/A THR 74.A N HIS 91.A O no hydrogen 2.880 N/A THR 74.A OG1 HIS 91.A O no hydrogen 3.502 N/A LEU 77.A N TYR 89.A O no hydrogen 2.820 N/A LYS 79.A N ARG 87.A O no hydrogen 3.097 N/A ARG 87.A N LYS 79.A O no hydrogen 3.029 N/A TYR 89.A N LEU 77.A O no hydrogen 2.880 N/A HIS 91.A N THR 74.A OG1 no hydrogen 2.906 N/A HIS 91.A ND1 GLU 109.A OE2 no hydrogen 2.566 N/A SER 92.A OG ASN 73.A OD1 no hydrogen 3.490 N/A VAL 93.A N GLY 72.A O no hydrogen 2.703 N/A TYR 94.A N CYS 106.A O no hydrogen 2.809 N/A GLU 95.A N THR 69.A O no hydrogen 2.702 N/A ILE 96.A N TRP 104.A O no hydrogen 2.778 N/A LYS 97.A N ARG 67.A O no hydrogen 3.113 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 3.247 N/A ASN 101.A N ASP 98.A O no hydrogen 2.988 N/A TRP 104.A N ILE 96.A O no hydrogen 2.939 N/A TRP 104.A NE1 ASP 98.A OD2 no hydrogen 3.146 N/A PHE 105.A N LYS 38.A O no hydrogen 2.952 N/A CYS 106.A N TYR 94.A O no hydrogen 2.976 N/A CYS 106.A SG TYR 94.A O no hydrogen 3.907 N/A GLU 109.A N PHE 44.A O no hydrogen 2.973 N/A ALA 111.A N LEU 46.A O no hydrogen 2.952 N/A LEU 114.A N ALA 111.A O no hydrogen 3.075 N/A LEU 115.A N THR 112.A O no hydrogen 2.983 N/A THR 116.A N PRO 113.A O no hydrogen 2.995 N/A TYR 118.A N LEU 114.A O no hydrogen 2.982 N/A ASP 119.A N LEU 115.A O no hydrogen 2.763 N/A MET 120.A N THR 116.A O no hydrogen 2.924 N/A SER 121.A N LEU 117.A O no hydrogen 3.030 N/A SER 121.A OG LEU 117.A O no hydrogen 3.510 N/A SER 121.A OG TYR 118.A O no hydrogen 2.729 N/A VAL 122.A N TYR 118.A O no hydrogen 3.206 N/A ALA 123.A N ASP 119.A O no hydrogen 2.983 N/A GLN 124.A N MET 120.A O no hydrogen 2.898 N/A GLU 127.A N GLN 124.A O no hydrogen 2.820 N/A LEU 128.A N GLN 124.A O no hydrogen 3.143 N/A SER 129.A N GLU 132.A OE1 no hydrogen 3.006 N/A ARG 130.A NE ASP 134.A OD1 no hydrogen 3.075 N/A ARG 130.A NH2 ASP 134.A OD1 no hydrogen 3.495 N/A GLU 132.A N SER 129.A OG no hydrogen 3.056 N/A ARG 133.A N SER 129.A O no hydrogen 2.885 N/A ARG 133.A NH1 SER 121.A OG no hydrogen 3.038 N/A ASP 134.A N ARG 130.A O no hydrogen 3.057 N/A ALA 135.A N GLU 131.A O no hydrogen 3.183 N/A GLN 136.A N GLU 132.A O no hydrogen 2.873 N/A VAL 137.A N ARG 133.A O no hydrogen 3.053 N/A VAL 139.A N ALA 135.A O no hydrogen 3.106 N/A PHE 140.A N GLN 136.A O no hydrogen 2.751 N/A LEU 141.A N VAL 137.A O no hydrogen 2.927 N/A ARG 142.A N VAL 138.A O no hydrogen 2.985 N/A LYS 143.A N VAL 139.A O no hydrogen 2.893 N/A LEU 144.A N PHE 140.A O no hydrogen 2.907 N/A GLN 145.A N LEU 141.A O no hydrogen 3.014 N/A ASP 146.A N ARG 142.A O no hydrogen 3.092 N/A ILE 147.A N LYS 143.A O no hydrogen 2.932 N/A LEU 148.A N LEU 144.A O no hydrogen 2.904 N/A GLU 149.A N GLN 145.A O no hydrogen 2.881 N/A GLY 150.A N ASP 146.A O no hydrogen 3.158 N/A GLY 150.A N ILE 147.A O no hydrogen 3.045 N/A ASP 151.A N LEU 148.A O no hydrogen 3.127 N/A ARG 152.A NH1 ARG 152.A O no hydrogen 3.130 N/A ALA 153.A N ASP 151.A OD1 no hydrogen 3.041 N/A CYS 154.A N ASP 151.A O no hydrogen 2.892 N/A CYS 154.A SG ASP 151.A OD2 no hydrogen 3.656 N/A GLN 155.A N ARG 152.A O no hydrogen 3.187 N/A LYS 157.A N CYS 154.A O no hydrogen 3.106 N/A GLU 159.A N MET 43.A O no hydrogen 2.888 N/A VAL 161.A N ILE 45.A O no hydrogen 2.880 N/A PHE 163.A N ILE 47.A O no hydrogen 3.440 N/A ARG 167.A N SER 164.A O no hydrogen 2.972 N/A ARG 167.A NH2 SER 164.A OG no hydrogen 3.083 N/A LEU 169.A N TYR 62.A O no hydrogen 2.823 N/A ALA 170.A N ASP 168.A OD1 no hydrogen 3.034 N/A VAL 172.A N ASP 168.A O no hydrogen 3.031 N/A MET 173.A N LEU 169.A O no hydrogen 2.763 N/A LEU 174.A N ALA 170.A O no hydrogen 2.969 N/A ARG 175.A N ASP 171.A O no hydrogen 3.288 N/A LYS 176.A N VAL 172.A O no hydrogen 3.183 N/A LYS 176.A NZ GLU 159.A OE2 no hydrogen 3.322 N/A LEU 177.A N MET 173.A O no hydrogen 2.750 N/A LYS 178.A N LEU 174.A O no hydrogen 3.008 N/A LYS 178.A NZ ASP 98.A OD1 no hydrogen 3.083 N/A LYS 178.A NZ ASP 98.A OD2 no hydrogen 3.179 N/A ASP 179.A N ARG 175.A O no hydrogen 3.018 N/A SER 180.A N LEU 177.A O no hydrogen 3.172 N/A SER 180.A OG LYS 176.A O no hydrogen 2.828 N/A