Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 84.A O no hydrogen 2.746 N/A THR 5.A N GLU 82.A O no hydrogen 2.741 N/A ASN 11.A N THR 8.A O no hydrogen 3.422 N/A TYR 12.A OH ASN 61.A OD1 no hydrogen 2.571 N/A THR 13.A N GLU 105.A OE1 no hydrogen 2.968 N/A SER 15.A N ASN 61.A OD1 no hydrogen 3.070 N/A GLN 17.A N ASN 58.A OD1 no hydrogen 2.864 N/A GLN 17.A NE2 ASP 115.A OD1 no hydrogen 3.001 N/A ASP 22.A N GLN 25.A OE1 no hydrogen 3.112 N/A ILE 26.A N ASP 22.A O no hydrogen 2.961 N/A VAL 27.A N ILE 23.A O no hydrogen 2.902 N/A GLU 28.A N LYS 24.A O no hydrogen 3.252 N/A THR 29.A OG1 ILE 26.A O no hydrogen 3.291 N/A LEU 30.A N VAL 27.A O no hydrogen 3.110 N/A GLY 31.A N GLU 28.A O no hydrogen 2.993 N/A SER 32.A OG THR 29.A O no hydrogen 2.786 N/A GLU 33.A N LEU 30.A O no hydrogen 3.382 N/A GLY 34.A N GLY 31.A O no hydrogen 3.339 N/A VAL 35.A N SER 32.A O no hydrogen 3.355 N/A GLU 43.A N PRO 40.A O no hydrogen 3.045 N/A GLU 47.A N ASP 44.A OD1 no hydrogen 3.156 N/A TRP 48.A N ASP 44.A O no hydrogen 2.988 N/A TRP 48.A NE1 VAL 37.A O no hydrogen 2.971 N/A LEU 49.A N GLU 45.A O no hydrogen 2.828 N/A ALA 50.A N ASN 46.A O no hydrogen 2.826 N/A VAL 51.A N GLU 47.A O no hydrogen 2.796 N/A HIS 52.A N TRP 48.A O no hydrogen 3.113 N/A CYS 53.A N LEU 49.A O no hydrogen 2.865 N/A VAL 54.A N ALA 50.A O no hydrogen 3.242 N/A ASP 55.A N VAL 51.A O no hydrogen 3.126 N/A PHE 56.A N HIS 52.A O no hydrogen 2.861 N/A TYR 57.A N CYS 53.A O no hydrogen 3.153 N/A TYR 57.A OH SER 15.A O no hydrogen 2.827 N/A ASN 58.A N VAL 54.A O no hydrogen 3.040 N/A ASN 58.A ND2 GLN 17.A O no hydrogen 2.836 N/A GLN 59.A N ASP 55.A O no hydrogen 3.131 N/A ILE 60.A N PHE 56.A O no hydrogen 3.063 N/A ASN 61.A N TYR 57.A O no hydrogen 2.853 N/A TYR 63.A N ILE 60.A O no hydrogen 2.760 N/A GLY 64.A N ASN 61.A O no hydrogen 2.967 N/A SER 65.A N LEU 62.A O no hydrogen 3.272 N/A SER 65.A OG LEU 62.A O no hydrogen 2.844 N/A ILE 66.A N TYR 63.A O no hydrogen 3.130 N/A THR 67.A OG1 TYR 12.A O no hydrogen 2.743 N/A PHE 69.A N ILE 66.A O no hydrogen 2.837 N/A CYS 70.A N THR 67.A O no hydrogen 3.256 N/A CYS 70.A SG TYR 63.A OH no hydrogen 3.116 N/A CYS 70.A SG HIS 150.A NE2 no hydrogen 3.722 N/A CYS 70.A SG HIS 155.A NE2 no hydrogen 3.593 N/A SER 71.A N THR 74.A OG1 no hydrogen 3.049 N/A GLN 73.A N SER 71.A OG no hydrogen 3.241 N/A THR 74.A N SER 71.A OG no hydrogen 3.220 N/A THR 74.A OG1 PHE 69.A O no hydrogen 3.286 N/A THR 74.A OG1 SER 71.A O no hydrogen 3.330 N/A CYS 75.A N SER 71.A O no hydrogen 2.947 N/A CYS 75.A SG THR 74.A OG1 no hydrogen 3.375 N/A CYS 75.A SG HIS 150.A NE2 no hydrogen 3.715 N/A CYS 75.A SG HIS 155.A NE2 no hydrogen 3.597 N/A ARG 77.A NH1 GLU 84.A OE1 no hydrogen 3.367 N/A ALA 79.A N TYR 83.A O no hydrogen 3.058 N/A THR 80.A N HIS 154.A NE2 no hydrogen 2.941 N/A THR 80.A OG1 ALA 79.A O no hydrogen 2.565 N/A GLU 82.A N THR 80.A OG1 no hydrogen 3.373 N/A TYR 83.A N THR 80.A O no hydrogen 3.437 N/A GLU 84.A N LEU 3.A O no hydrogen 2.845 N/A LEU 86.A N PRO 1.A O no hydrogen 2.728 N/A TRP 87.A N VAL 96.A O no hydrogen 3.026 N/A GLN 93.A N GLN 90.A O no hydrogen 3.135 N/A VAL 96.A N TRP 87.A O no hydrogen 2.939 N/A SER 97.A OG GLU 84.A OE2 no hydrogen 3.132 N/A ALA 100.A N CYS 75.A O no hydrogen 2.950 N/A LYS 102.A N SER 99.A OG no hydrogen 3.383 N/A TYR 103.A N SER 99.A O no hydrogen 3.062 N/A VAL 104.A N ALA 100.A O no hydrogen 2.920 N/A GLU 105.A N PRO 101.A O no hydrogen 2.994 N/A CYS 106.A N LYS 102.A O no hydrogen 3.041 N/A CYS 106.A SG LYS 102.A O no hydrogen 3.281 N/A LEU 107.A N TYR 103.A O no hydrogen 2.885 N/A ARG 108.A NE GLN 111.A OE1 no hydrogen 2.727 N/A ARG 108.A NH1 THR 13.A O no hydrogen 2.939 N/A ARG 108.A NH1 GLU 105.A OE2 no hydrogen 2.861 N/A ARG 108.A NH2 TYR 12.A OH no hydrogen 3.023 N/A ARG 108.A NH2 TYR 57.A OH no hydrogen 3.062 N/A ARG 108.A NH2 GLN 111.A OE1 no hydrogen 3.373 N/A TRP 109.A N CYS 106.A O no hydrogen 2.907 N/A CYS 110.A N LEU 107.A O no hydrogen 2.952 N/A CYS 110.A SG LEU 107.A O no hydrogen 3.482 N/A GLN 111.A NE2 SER 15.A OG no hydrogen 2.936 N/A GLN 111.A NE2 GLN 17.A OE1 no hydrogen 3.250 N/A ASP 112.A N ARG 108.A O no hydrogen 3.092 N/A GLN 113.A N TRP 109.A O no hydrogen 3.044 N/A GLN 113.A NE2 TRP 109.A O no hydrogen 3.012 N/A PHE 114.A N CYS 110.A O no hydrogen 2.918 N/A ASP 115.A N GLN 111.A O no hydrogen 2.891 N/A ASP 116.A N GLN 113.A O no hydrogen 3.081 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.081 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.915 N/A LEU 119.A N ASP 116.A O no hydrogen 2.917 N/A PHE 120.A N ASP 116.A O no hydrogen 2.977 N/A SER 122.A N GLU 117.A OE1 no hydrogen 2.664 N/A SER 122.A N GLU 117.A OE2 no hydrogen 2.950 N/A SER 122.A OG GLU 117.A OE2 no hydrogen 2.246 N/A LYS 123.A NZ THR 125.A OG1 no hydrogen 3.118 N/A PHE 132.A N PRO 129.A O no hydrogen 3.210 N/A ARG 135.A N GLY 131.A O no hydrogen 2.732 N/A VAL 136.A N PHE 132.A O no hydrogen 2.920 N/A ILE 137.A N PHE 132.A O no hydrogen 3.166 N/A GLN 138.A N ILE 133.A O no hydrogen 2.969 N/A GLN 138.A NE2 ILE 133.A O no hydrogen 3.642 N/A ILE 140.A N VAL 136.A O no hydrogen 3.377 N/A LEU 141.A N ILE 137.A O no hydrogen 2.949 N/A ARG 142.A N GLN 138.A O no hydrogen 2.926 N/A ARG 143.A N PRO 139.A O no hydrogen 3.029 N/A LEU 144.A N ILE 140.A O no hydrogen 2.952 N/A PHE 145.A N LEU 141.A O no hydrogen 3.067 N/A VAL 147.A N LEU 144.A O no hydrogen 3.014 N/A TYR 148.A N LEU 144.A O no hydrogen 3.361 N/A TYR 148.A OH SER 171.A OG no hydrogen 2.440 N/A ALA 149.A N PHE 145.A O no hydrogen 2.984 N/A HIS 150.A N ARG 146.A O no hydrogen 3.118 N/A HIS 150.A ND1 ILE 78.A O no hydrogen 2.898 N/A ILE 151.A N VAL 147.A O no hydrogen 3.142 N/A TYR 152.A N TYR 148.A O no hydrogen 3.072 N/A TYR 152.A OH ASN 169.A OD1 no hydrogen 2.630 N/A CYS 153.A N ALA 149.A O no hydrogen 3.122 N/A CYS 153.A SG ALA 149.A O no hydrogen 3.436 N/A HIS 154.A N HIS 150.A O no hydrogen 2.899 N/A HIS 155.A N ILE 151.A O no hydrogen 2.805 N/A HIS 155.A ND1 GLU 158.A OE1 no hydrogen 2.883 N/A GLU 158.A N HIS 155.A O no hydrogen 3.109 N/A ILE 159.A N HIS 155.A O no hydrogen 3.352 N/A LEU 160.A N PHE 156.A O no hydrogen 3.018 N/A GLU 161.A N ASN 157.A O no hydrogen 3.056 N/A LEU 162.A N GLU 158.A O no hydrogen 3.278 N/A LEU 162.A N ILE 159.A O no hydrogen 3.190 N/A ASN 163.A N LEU 160.A O no hydrogen 2.956 N/A LEU 164.A N ILE 159.A O no hydrogen 2.927 N/A THR 166.A OG1 GLU 33.A OE1 no hydrogen 2.887 N/A LEU 168.A N LEU 164.A O no hydrogen 2.875 N/A ASN 169.A N GLN 165.A O no hydrogen 2.948 N/A ASN 169.A ND2 GLU 33.A OE2 no hydrogen 2.944 N/A THR 170.A N THR 166.A O no hydrogen 2.832 N/A THR 170.A OG1 THR 166.A O no hydrogen 2.750 N/A SER 171.A N VAL 167.A O no hydrogen 3.056 N/A SER 171.A OG GLN 59.A OE1 no hydrogen 2.813 N/A SER 171.A OG TYR 148.A OH no hydrogen 2.440 N/A PHE 172.A N LEU 168.A O no hydrogen 3.035 N/A ARG 173.A N ASN 169.A O no hydrogen 2.986 N/A HIS 174.A N THR 170.A O no hydrogen 3.059 N/A HIS 174.A NE2 ALA 36.A O no hydrogen 3.006 N/A PHE 175.A N SER 171.A O no hydrogen 2.853 N/A CYS 176.A N PHE 172.A O no hydrogen 2.953 N/A CYS 176.A SG PHE 172.A O no hydrogen 3.318 N/A LEU 177.A N ARG 173.A O no hydrogen 2.935 N/A PHE 178.A N HIS 174.A O no hydrogen 3.004 N/A ALA 179.A N PHE 175.A O no hydrogen 3.099 N/A GLN 180.A N CYS 176.A O no hydrogen 3.114 N/A GLU 181.A N LEU 177.A O no hydrogen 3.011 N/A GLU 183.A N GLN 180.A O no hydrogen 3.072 N/A LEU 184.A N ALA 179.A O no hydrogen 2.855 N/A ARG 186.A N ASP 189.A OD2 no hydrogen 2.897 N/A ASP 189.A N ARG 186.A O no hydrogen 2.677 N/A PHE 190.A N PRO 187.A O no hydrogen 3.203 N/A GLY 191.A N ALA 188.A O no hydrogen 3.514 N/A LEU 193.A N PHE 190.A O no hydrogen 2.849 N/A VAL 197.A N LEU 193.A O no hydrogen 2.901 N/A LEU 199.A N LEU 196.A O no hydrogen 2.697 N/A ARG 200.A N VAL 197.A O no hydrogen 3.019 N/A