Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of5_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 1.A O no hydrogen 2.700 N/A LEU 4.A N ASN 64.A OD1 no hydrogen 3.191 N/A ARG 5.A NH1 PHE 6.A O no hydrogen 2.544 N/A ARG 9.A N GLU 8.A OE2 no hydrogen 2.913 N/A LYS 15.A N TYR 104.A OH no hydrogen 3.076 N/A LYS 15.A NZ PHE 82.A O no hydrogen 3.409 N/A ARG 18.A NH1 LYS 98.A O no hydrogen 2.734 N/A ARG 18.A NH2 LYS 98.A O no hydrogen 3.411 N/A ASP 25.A N ASN 22.A O no hydrogen 3.225 N/A ILE 26.A N LEU 23.A O no hydrogen 2.931 N/A ARG 27.A N LEU 23.A O no hydrogen 2.923 N/A SER 30.A N ALA 110.A O no hydrogen 2.605 N/A SER 30.A OG GLU 32.A O no hydrogen 3.139 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.137 N/A THR 37.A N GLU 116.A OE1 no hydrogen 3.307 N/A THR 37.A N GLU 116.A OE2 no hydrogen 2.868 N/A THR 37.A OG1 GLU 116.A OE1 no hydrogen 3.121 N/A ASN 40.A N MET 117.A O no hydrogen 3.031 N/A ASN 40.A ND2 GLY 119.A O no hydrogen 3.612 N/A ASN 40.A ND2 CYS 121.A O no hydrogen 3.630 N/A PHE 41.A N MET 117.A O no hydrogen 2.956 N/A ALA 42.A N VAL 144.A O no hydrogen 2.898 N/A ILE 43.A N VAL 115.A O no hydrogen 2.954 N/A LEU 44.A N LYS 142.A O no hydrogen 2.858 N/A ALA 45.A N ARG 112.A O no hydrogen 2.731 N/A LEU 46.A N ALA 140.A O no hydrogen 2.577 N/A GLY 48.A N LYS 198.A O no hydrogen 2.783 N/A GLY 49.A N VAL 108.A O no hydrogen 2.921 N/A TYR 50.A OH ASP 25.A OD1 no hydrogen 2.913 N/A TYR 50.A OH ASP 25.A OD2 no hydrogen 3.413 N/A LEU 51.A N THR 106.A O no hydrogen 2.899 N/A HIS 52.A N HIS 55.A ND1 no hydrogen 3.170 N/A TRP 53.A NE1 ILE 7.A O no hydrogen 2.845 N/A PHE 56.A N HIS 52.A O no hydrogen 2.943 N/A GLU 57.A N TRP 53.A O no hydrogen 2.858 N/A MET 58.A N GLY 54.A O no hydrogen 2.920 N/A MET 59.A N HIS 55.A O no hydrogen 2.910 N/A ARG 60.A N PHE 56.A O no hydrogen 2.893 N/A ARG 60.A NH2 GLU 57.A OE1 no hydrogen 2.756 N/A LEU 61.A N GLU 57.A O no hydrogen 2.893 N/A THR 62.A N MET 58.A O no hydrogen 2.958 N/A THR 62.A OG1 MET 58.A O no hydrogen 2.696 N/A THR 62.A OG1 MET 59.A O no hydrogen 2.849 N/A ILE 63.A N MET 59.A O no hydrogen 2.928 N/A ASN 64.A N ARG 60.A O no hydrogen 2.905 N/A ASN 64.A ND2 LEU 4.A O no hydrogen 3.502 N/A ARG 65.A N LEU 61.A O no hydrogen 2.919 N/A SER 66.A N THR 62.A O no hydrogen 2.927 N/A SER 66.A OG THR 62.A O no hydrogen 2.597 N/A LYS 70.A N ASP 68.A OD1 no hydrogen 3.420 N/A MET 72.A N ASP 68.A O no hydrogen 2.788 N/A PHE 73.A N GLY 118.A O no hydrogen 2.898 N/A ILE 75.A N GLU 116.A O no hydrogen 2.904 N/A TRP 76.A NE1 ARG 5.A O no hydrogen 2.669 N/A ARG 77.A N VAL 114.A O no hydrogen 2.889 N/A ARG 77.A NH1 GLU 35.A O no hydrogen 3.153 N/A ARG 77.A NH1 GLU 116.A OE1 no hydrogen 2.792 N/A ARG 77.A NH2 GLU 35.A O no hydrogen 3.246 N/A PHE 82.A N VAL 105.A O no hydrogen 2.723 N/A LYS 83.A N VAL 105.A O no hydrogen 2.892 N/A LYS 83.A NZ ASN 22.A OD1 no hydrogen 3.258 N/A ILE 85.A N HIS 103.A O no hydrogen 2.869 N/A ARG 87.A N ALA 100.A O no hydrogen 3.271 N/A LYS 88.A NZ GLY 95.A O no hydrogen 2.705 N/A HIS 92.A ND1 SER 89.A O no hydrogen 2.776 N/A ASP 102.A N ILE 85.A O no hydrogen 2.918 N/A HIS 103.A N ILE 85.A O no hydrogen 2.971 N/A VAL 105.A N LYS 83.A O no hydrogen 2.911 N/A THR 106.A N LEU 51.A O no hydrogen 2.947 N/A THR 106.A OG1 PRO 79.A O no hydrogen 3.225 N/A THR 106.A OG1 PRO 107.A O no hydrogen 3.527 N/A VAL 108.A N GLY 49.A O no hydrogen 2.874 N/A GLY 111.A N ALA 45.A O no hydrogen 2.540 N/A ARG 112.A N LYS 109.A O no hydrogen 3.123 N/A ARG 112.A NE ARG 77.A O no hydrogen 3.202 N/A ARG 112.A NH2 ARG 77.A O no hydrogen 3.241 N/A LEU 113.A N ALA 33.A O no hydrogen 3.302 N/A VAL 114.A N ILE 43.A O no hydrogen 2.906 N/A GLU 116.A N ILE 75.A O no hydrogen 2.934 N/A MET 117.A N PHE 41.A O no hydrogen 2.822 N/A GLY 118.A N PHE 73.A O no hydrogen 2.910 N/A CYS 121.A SG GLY 119.A O no hydrogen 3.643 N/A GLU 122.A N GLU 125.A OE1 no hydrogen 3.256 N/A GLU 124.A N GLU 122.A OE1 no hydrogen 2.361 N/A GLU 125.A N GLU 122.A O no hydrogen 3.187 N/A VAL 126.A N PHE 123.A O no hydrogen 3.047 N/A GLN 127.A N PHE 123.A O no hydrogen 2.897 N/A LEU 130.A N VAL 126.A O no hydrogen 3.061 N/A ASP 131.A N GLN 127.A O no hydrogen 2.839 N/A GLN 132.A N GLY 128.A O no hydrogen 2.974 N/A VAL 133.A N PHE 129.A O no hydrogen 2.923 N/A ALA 134.A N LEU 130.A O no hydrogen 2.868 N/A HIS 135.A N ASP 131.A O no hydrogen 2.898 N/A LYS 136.A N GLN 132.A O no hydrogen 2.951 N/A LEU 137.A N VAL 133.A O no hydrogen 2.912 N/A LEU 137.A N ALA 134.A O no hydrogen 3.076 N/A LYS 142.A N LEU 44.A O no hydrogen 2.919 N/A VAL 144.A N ALA 42.A O no hydrogen 2.900 N/A SER 145.A N THR 148.A OG1 no hydrogen 2.528 N/A SER 145.A OG ASN 40.A O no hydrogen 3.381 N/A ARG 146.A N ASN 40.A O no hydrogen 2.930 N/A ARG 146.A NH1 GLY 39.A O no hydrogen 2.989 N/A THR 148.A OG1 SER 145.A O no hydrogen 2.879 N/A LEU 149.A N SER 145.A O no hydrogen 2.869 N/A GLU 150.A N ARG 146.A O no hydrogen 2.943 N/A LYS 151.A N GLY 147.A O no hydrogen 2.852 N/A MET 152.A N THR 148.A O no hydrogen 2.896 N/A ARG 153.A N LEU 149.A O no hydrogen 2.956 N/A ARG 153.A NH1 GLU 35.A OE1 no hydrogen 2.716 N/A ARG 153.A NH2 THR 34.A O no hydrogen 2.825 N/A LYS 154.A N GLU 150.A O no hydrogen 2.871 N/A ASP 155.A N LYS 151.A O no hydrogen 2.870 N/A GLN 156.A N MET 152.A O no hydrogen 2.910 N/A GLU 157.A N ARG 153.A O no hydrogen 2.985 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.990 N/A GLU 158.A N LYS 154.A O no hydrogen 2.864 N/A ARG 159.A N ASP 155.A O no hydrogen 2.869 N/A ARG 159.A NH2 LYS 203.A O no hydrogen 2.305 N/A GLU 160.A N GLN 156.A O no hydrogen 2.954 N/A ARG 161.A N GLU 157.A O no hydrogen 2.876 N/A ARG 161.A NH2 GLU 158.A OE2 no hydrogen 2.447 N/A ASN 162.A N GLU 158.A O no hydrogen 2.900 N/A ASN 163.A N ARG 159.A O no hydrogen 2.922 N/A ARG 171.A N THR 168.A OG1 no hydrogen 3.100 N/A ARG 171.A NH1 PRO 166.A O no hydrogen 3.452 N/A ILE 172.A N THR 168.A O no hydrogen 2.939 N/A ALA 173.A N PHE 169.A O no hydrogen 2.859 N/A THR 174.A N GLU 170.A O no hydrogen 2.900 N/A THR 174.A OG1 GLU 170.A O no hydrogen 2.741 N/A THR 174.A OG1 ARG 171.A O no hydrogen 3.007 N/A ALA 175.A N ARG 171.A O no hydrogen 2.975 N/A ASN 176.A N ALA 173.A O no hydrogen 3.008 N/A MET 177.A N ILE 172.A O no hydrogen 3.110 N/A GLY 179.A N ASN 176.A O no hydrogen 3.360 N/A ARG 181.A N ASN 176.A OD1 no hydrogen 3.115 N/A LYS 182.A N GLY 179.A O no hydrogen 2.772 N/A VAL 183.A N ILE 180.A O no hydrogen 2.893 N/A LEU 184.A N ILE 180.A O no hydrogen 2.860 N/A SER 185.A N ASP 188.A OD2 no hydrogen 2.644 N/A TYR 187.A N SER 185.A OG no hydrogen 3.329 N/A ASP 188.A N SER 185.A O no hydrogen 2.814 N/A LEU 189.A N PRO 186.A O no hydrogen 3.374 N/A THR 190.A N TYR 187.A O no hydrogen 3.104 N/A THR 190.A OG1 TYR 187.A O no hydrogen 2.886 N/A HIS 191.A N TYR 187.A O no hydrogen 2.902 N/A LYS 192.A N ASP 188.A O no hydrogen 2.885 N/A LYS 192.A NZ GLU 170.A OE2 no hydrogen 2.526 N/A LYS 194.A N HIS 191.A O no hydrogen 2.998 N/A LYS 194.A NZ VAL 205.A O no hydrogen 3.155 N/A TRP 196.A N PHE 199.A O no hydrogen 2.905 N/A PHE 199.A N TRP 196.A O no hydrogen 2.946 N/A MET 201.A N LYS 194.A O no hydrogen 2.907 N/A ARG 204.A N MET 201.A O no hydrogen 3.220 N/A