Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6njx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N SER 4.A OG no hydrogen 3.377 N/A SER 4.A OG THR 36.A OG1 no hydrogen 3.099 N/A ARG 5.A N GLY 34.A O no hydrogen 2.942 N/A ARG 5.A NH1 LEU 33.A O no hydrogen 3.124 N/A VAL 7.A N PRO 60.A O no hydrogen 3.035 N/A ILE 8.A N THR 36.A O no hydrogen 2.900 N/A LEU 9.A N VAL 62.A O no hydrogen 2.814 N/A VAL 10.A N CYS 38.A O no hydrogen 3.015 N/A GLY 12.A N GLU 15.A OE1 no hydrogen 3.223 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.890 N/A ARG 16.A N GLY 12.A O no hydrogen 3.195 N/A ARG 16.A NE ASP 13.A OD1 no hydrogen 3.341 N/A ARG 16.A NH2 ASP 13.A OD1 no hydrogen 3.182 N/A ILE 18.A N ALA 14.A O no hydrogen 2.950 N/A VAL 19.A N GLU 15.A O no hydrogen 2.942 N/A PHE 22.A N ILE 18.A O no hydrogen 2.964 N/A ALA 23.A N VAL 19.A O no hydrogen 2.894 N/A GLU 24.A N PRO 20.A O no hydrogen 3.036 N/A VAL 25.A N ALA 21.A O no hydrogen 3.453 N/A LEU 26.A N PHE 22.A O no hydrogen 2.964 N/A ASN 27.A N GLU 24.A O no hydrogen 3.034 N/A ILE 28.A N ALA 23.A O no hydrogen 2.912 N/A LEU 33.A N PRO 29.A O no hydrogen 2.843 N/A GLY 34.A N ASP 31.A O no hydrogen 2.987 N/A ILE 35.A N LEU 30.A O no hydrogen 2.783 N/A THR 36.A N GLY 6.A O no hydrogen 3.164 N/A THR 36.A OG1 SER 4.A OG no hydrogen 3.099 N/A CYS 38.A N ILE 8.A O no hydrogen 2.921 N/A CYS 38.A SG.A SER 39.A O no hydrogen 3.857 N/A CYS 38.A SG.B SER 39.A O no hydrogen 3.848 N/A SER 39.A OG GLU 11.A O no hydrogen 3.397 N/A VAL 40.A N VAL 10.A O no hydrogen 2.817 N/A GLY 41.A N SER 39.A OG no hydrogen 3.238 N/A GLY 42.A N GLU 11.A O no hydrogen 2.933 N/A THR 46.A N ASN 44.A OD1 no hydrogen 3.187 N/A THR 46.A OG1 ASN 44.A OD1 no hydrogen 3.266 N/A TYR 48.A N PHE 45.A O no hydrogen 3.136 N/A VAL 49.A N PHE 45.A O no hydrogen 3.102 N/A LYS 50.A N THR 46.A O no hydrogen 2.990 N/A LEU 51.A N PRO 47.A O no hydrogen 2.985 N/A LEU 52.A N TYR 48.A O no hydrogen 2.837 N/A GLY 56.A N GLY 53.A O no hydrogen 2.940 N/A LEU 57.A N LEU 51.A O no hydrogen 2.682 N/A ASN 58.A N GLY 53.A O no hydrogen 2.926 N/A ILE 59.A N LEU 52.A O no hydrogen 2.885 N/A HIS 61.A ND1 ILE 59.A O no hydrogen 3.101 N/A HIS 61.A NE2 TYR 105.A OH no hydrogen 2.656 N/A VAL 62.A N VAL 7.A O no hydrogen 3.009 N/A ILE 63.A N GLY 104.A O no hydrogen 2.992 N/A LEU 64.A N LEU 9.A O no hydrogen 2.968 N/A THR 65.A N PHE 106.A O no hydrogen 3.087 N/A THR 65.A OG1 GLU 11.A OE1 no hydrogen 2.460 N/A ASP 66.A N GLU 11.A OE1 no hydrogen 2.966 N/A ARG 67.A N ASN 108.A O no hydrogen 2.797 N/A ARG 67.A NE GLU 109.A OE1 no hydrogen 2.551 N/A ARG 67.A NH2 ASP 94.A OD1 no hydrogen 2.939 N/A ARG 72.A NE LEU 91.A O no hydrogen 2.818 N/A ARG 72.A NH2 LEU 91.A O no hydrogen 2.624 N/A ARG 73.A NH1 GLU 89.A OE1 no hydrogen 3.389 N/A ARG 73.A NH1 GLU 89.A OE2 no hydrogen 3.080 N/A ARG 73.A NH2 GLU 89.A OE1 no hydrogen 2.978 N/A ARG 74.A N LEU 70.A O no hydrogen 3.211 N/A ARG 74.A NH1 ASP 68.A OD2 no hydrogen 3.301 N/A ARG 74.A NH2 ASP 68.A OD2 no hydrogen 3.388 N/A LEU 75.A N VAL 71.A O no hydrogen 2.871 N/A ILE 76.A N ARG 72.A O no hydrogen 2.975 N/A ASN 77.A N ARG 73.A O no hydrogen 2.904 N/A LEU 79.A N LEU 75.A O no hydrogen 2.743 N/A ASP 80.A N ILE 76.A O no hydrogen 2.868 N/A VAL 81.A N VAL 78.A O no hydrogen 3.060 N/A ILE 82.A N VAL 78.A O no hydrogen 2.910 N/A GLU 83.A N LEU 79.A O no hydrogen 2.822 N/A HIS 88.A ND1 ASP 80.A OD1 no hydrogen 3.009 N/A HIS 88.A NE2 GLU 83.A OE1 no hydrogen 2.728 N/A GLU 89.A N ASP 87.A OD1 no hydrogen 3.405 N/A LEU 91.A N HIS 88.A O no hydrogen 3.261 N/A ASP 92.A N GLU 95.A OE1 no hydrogen 2.653 N/A GLU 95.A N ASP 92.A OD1 no hydrogen 3.058 N/A VAL 96.A N ASP 92.A O no hydrogen 2.979 N/A ILE 97.A N ALA 93.A O no hydrogen 2.905 N/A LYS 98.A N ASP 94.A O no hydrogen 2.897 N/A LEU 99.A N GLU 95.A O no hydrogen 2.874 N/A ALA 100.A N VAL 96.A O no hydrogen 2.891 N/A GLU 101.A N ILE 97.A O no hydrogen 3.259 N/A GLN 102.A N LEU 99.A O no hydrogen 3.096 N/A TYR 103.A N ALA 100.A O no hydrogen 2.928 N/A TYR 103.A OH GLU 83.A OE2 no hydrogen 2.369 N/A GLY 104.A N GLU 101.A O no hydrogen 3.043 N/A TYR 105.A N ALA 100.A O no hydrogen 3.223 N/A TYR 105.A OH HIS 61.A NE2 no hydrogen 2.656 N/A PHE 106.A N ILE 63.A O no hydrogen 2.798 N/A ASN 108.A N THR 65.A O no hydrogen 2.861 N/A ASN 108.A ND2 ASP 66.A OD1 no hydrogen 3.158 N/A ASN 108.A ND2 ASN 110.A O no hydrogen 2.551 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 3.250 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.689 N/A GLU 115.A N THR 111.A O no hydrogen 3.160 N/A LEU 116.A N LEU 112.A O no hydrogen 2.975 N/A PHE 117.A N GLU 113.A O no hydrogen 2.904 N/A ALA 118.A N PRO 114.A O no hydrogen 2.950 N/A GLY 119.A N GLU 115.A O no hydrogen 2.532 N/A LEU 121.A N LEU 116.A O no hydrogen 2.936 N/A MET 125.A N LEU 121.A O no hydrogen 2.904 N/A GLN 126.A N ALA 122.A O no hydrogen 2.958 N/A GLU 127.A N GLU 123.A O no hydrogen 3.100 N/A VAL 128.A N ASP 124.A O no hydrogen 3.062 N/A ILE 129.A N MET 125.A O no hydrogen 2.965 N/A ARG 130.A N GLN 126.A O no hydrogen 3.181 N/A GLU 131.A N GLU 127.A O no hydrogen 3.108 N/A GLU 132.A N VAL 128.A O no hydrogen 2.903 N/A LEU 133.A N ILE 129.A O no hydrogen 2.608 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.845 N/A LEU 141.A N ARG 137.A O no hydrogen 3.021 N/A ASN 142.A N ARG 138.A O no hydrogen 2.881 N/A ALA 143.A N GLU 139.A O no hydrogen 2.965 N/A LEU 144.A N THR 140.A O no hydrogen 2.851 N/A GLN 145.A N LEU 141.A O no hydrogen 2.940 N/A GLN 146.A N ASN 142.A O no hydrogen 2.886 N/A TRP 147.A N ALA 143.A O no hydrogen 2.927 N/A VAL 148.A N LEU 144.A O no hydrogen 3.088 N/A ASP 149.A N GLN 145.A O no hydrogen 3.006 N/A ASP 150.A N GLN 146.A O no hydrogen 3.155 N/A ALA 152.A N ASP 150.A OD1 no hydrogen 3.426 N/A GLN 153.A N ASP 150.A O no hydrogen 2.937 N/A LEU 158.A N ASP 155.A OD1 no hydrogen 3.406 N/A LEU 159.A N ASP 155.A O no hydrogen 3.034 N/A LEU 160.A N GLU 156.A O no hydrogen 2.994 N/A ARG 161.A N ASP 157.A O no hydrogen 2.954 N/A LEU 162.A N LEU 158.A O no hydrogen 2.858 N/A ILE 163.A N LEU 159.A O no hydrogen 3.004 N/A GLU 164.A N LEU 160.A O no hydrogen 2.832 N/A ARG 165.A N ARG 161.A O no hydrogen 2.943 N/A ILE 166.A N LEU 162.A O no hydrogen 3.035 N/A GLY 167.A N ILE 163.A O no hydrogen 2.914 N/A GLY 167.A N GLU 164.A O no hydrogen 3.125 N/A ARG 170.A NH1 GLU 132.A OE1 no hydrogen 3.452 N/A PHE 171.A N GLY 167.A O no hydrogen 2.848 N/A ALA 172.A N LYS 168.A O no hydrogen 3.059 N/A GLN 173.A N GLY 169.A O no hydrogen 2.912 N/A ALA 174.A N ARG 170.A O no hydrogen 3.043 N/A LEU 175.A N PHE 171.A O no hydrogen 2.852 N/A ALA 176.A N ALA 172.A O no hydrogen 2.809 N/A SER 178.A N LEU 175.A O no hydrogen 2.815 N/A SER 178.A OG ASP 124.A OD1 no hydrogen 3.325 N/A VAL 179.A N ALA 176.A O no hydrogen 3.198 N/A SER 180.A OG ASP 182.A OD1 no hydrogen 3.028 N/A SER 180.A OG ASP 182.A OD2 no hydrogen 3.440 N/A VAL 183.A N SER 180.A O no hydrogen 3.277 N/A CYS 184.A N GLU 181.A O no hydrogen 3.294 N/A CYS 184.A SG PRO 185.A O no hydrogen 3.529 N/A ARG 189.A N PRO 185.A O no hydrogen 3.141 N/A ARG 189.A NH2 GLU 181.A OE1 no hydrogen 3.330 N/A SER 190.A N ALA 186.A O no hydrogen 2.846 N/A SER 190.A OG ALA 186.A O no hydrogen 3.265 N/A ALA 191.A N TYR 187.A O no hydrogen 3.071 N/A LEU 192.A N ILE 188.A O no hydrogen 2.913 N/A GLU 193.A N ARG 189.A O no hydrogen 2.928 N/A HIS 194.A N SER 190.A O no hydrogen 2.941 N/A ILE 195.A N ALA 191.A O no hydrogen 3.062 N/A ARG 196.A N LEU 192.A O no hydrogen 3.006 N/A ARG 196.A NE ASP 197.A OD1 no hydrogen 2.827 N/A ARG 196.A NH2 ASP 197.A OD1 no hydrogen 2.929 N/A ASP 197.A N GLU 193.A O no hydrogen 2.849 N/A ALA 198.A N HIS 194.A O no hydrogen 3.044 N/A ILE 199.A N ILE 195.A O no hydrogen 2.987 N/A ALA 200.A N ARG 196.A O no hydrogen 2.842 N/A LEU 201.A N ASP 197.A O no hydrogen 2.833 N/A GLU 202.A N ALA 198.A O no hydrogen 3.395 N/A HIS 203.A N ILE 199.A O no hydrogen 3.395 N/A HIS 204.A N ALA 200.A O no hydrogen 3.000 N/A