Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k90_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 128.A O no hydrogen 3.108 N/A THR 1.A OG1 VAL 2.A O no hydrogen 3.271 N/A VAL 2.A N LEU 127.A O no hydrogen 2.798 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.065 N/A PHE 7.A N LEU 4.A O no hydrogen 2.899 N/A ARG 8.A N ASN 5.A O no hydrogen 3.287 N/A ARG 8.A NE ASN 5.A OD1 no hydrogen 2.743 N/A SER 11.A OG SER 11.A O no hydrogen 2.760 N/A LYS 14.A N ASN 95.A O no hydrogen 3.007 N/A TYR 15.A OH SER 92.A OG no hydrogen 2.798 N/A VAL 16.A N TYR 93.A O no hydrogen 2.744 N/A GLU 20.A N ASN 17.A OD1 no hydrogen 2.827 N/A THR 21.A N ASN 17.A O no hydrogen 2.792 N/A THR 21.A OG1 VAL 16.A O no hydrogen 3.036 N/A THR 21.A OG1 ASN 17.A O no hydrogen 2.899 N/A VAL 22.A N ALA 18.A O no hydrogen 3.342 N/A ILE 23.A N THR 19.A O no hydrogen 3.185 N/A GLU 24.A N GLU 20.A O no hydrogen 2.740 N/A ALA 25.A N VAL 22.A O no hydrogen 3.279 N/A TYR 31.A OH HIS 54.A ND1 no hydrogen 2.862 N/A GLU 33.A N SER 30.A OG no hydrogen 3.092 N/A VAL 34.A N SER 30.A O no hydrogen 2.906 N/A ALA 35.A N TYR 31.A O no hydrogen 2.844 N/A THR 36.A N VAL 32.A O no hydrogen 2.870 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.773 N/A GLN 37.A N GLU 33.A O no hydrogen 2.997 N/A HIS 38.A N VAL 34.A O no hydrogen 3.094 N/A VAL 39.A N ALA 35.A O no hydrogen 2.977 N/A LYS 40.A N THR 36.A O no hydrogen 3.046 N/A MET 41.A N GLN 37.A O no hydrogen 3.021 N/A ILE 42.A N HIS 38.A O no hydrogen 2.992 N/A ALA 43.A N VAL 39.A O no hydrogen 2.787 N/A ALA 46.A N ALA 43.A O no hydrogen 3.081 N/A THR 47.A OG1 THR 69.A O no hydrogen 2.925 N/A THR 47.A OG1 THR 69.A OG1 no hydrogen 3.076 N/A ARG 49.A N ARG 67.A O no hydrogen 2.860 N/A ARG 49.A NE ASP 74.A OD1 no hydrogen 2.870 N/A ARG 49.A NE ASP 74.A OD2 no hydrogen 3.369 N/A ARG 49.A NH2 ASP 74.A OD2 no hydrogen 2.725 N/A VAL 51.A N HIS 65.A O no hydrogen 2.826 N/A HIS 54.A ND1 TYR 31.A OH no hydrogen 2.862 N/A TYR 55.A N HIS 63.A O no hydrogen 3.262 N/A GLY 57.A N VAL 61.A O no hydrogen 2.807 N/A GLY 60.A N GLY 57.A O no hydrogen 2.801 N/A VAL 61.A N ASN 59.A OD1 no hydrogen 3.210 N/A ALA 62.A N VAL 84.A O no hydrogen 2.868 N/A HIS 63.A N TYR 55.A O no hydrogen 2.862 N/A HIS 63.A ND1 ASN 83.A OD1 no hydrogen 2.857 N/A VAL 64.A N VAL 82.A O no hydrogen 2.868 N/A PHE 66.A N PHE 80.A O no hydrogen 2.804 N/A ARG 67.A N ARG 49.A O no hydrogen 2.905 N/A ARG 67.A NE ASP 79.A OD1 no hydrogen 3.037 N/A ARG 67.A NH1 ASP 79.A OD1 no hydrogen 2.889 N/A ARG 67.A NH2 ASP 74.A OD2 no hydrogen 3.265 N/A GLN 68.A N ALA 78.A O no hydrogen 3.092 N/A GLN 68.A NE2 TYR 98.A O no hydrogen 2.953 N/A THR 69.A N THR 47.A O no hydrogen 2.907 N/A THR 69.A OG1 THR 47.A OG1 no hydrogen 3.076 N/A ALA 70.A N LEU 73.A O no hydrogen 2.867 N/A LEU 73.A N ALA 70.A O no hydrogen 2.958 N/A ILE 75.A N GLN 68.A O no hydrogen 2.897 N/A ASP 76.A N TYR 163.A O no hydrogen 2.956 N/A ALA 78.A N ILE 75.A O no hydrogen 2.943 N/A ASP 79.A N SER 96.A OG no hydrogen 2.912 N/A PHE 80.A N PHE 66.A O no hydrogen 3.105 N/A ASN 81.A N GLY 94.A O no hydrogen 2.923 N/A VAL 82.A N VAL 64.A O no hydrogen 2.775 N/A ASN 83.A N SER 92.A O no hydrogen 2.902 N/A ASN 83.A ND2 SER 92.A O no hydrogen 3.456 N/A ASN 83.A ND2 SER 92.A OG no hydrogen 2.943 N/A VAL 84.A N ALA 62.A O no hydrogen 2.840 N/A GLY 85.A N LYS 89.A O no hydrogen 2.859 N/A GLY 88.A N GLY 85.A O no hydrogen 2.909 N/A LYS 89.A N ASP 87.A OD2 no hydrogen 3.085 N/A PHE 91.A N ASN 83.A O no hydrogen 2.655 N/A SER 92.A N ASN 83.A O no hydrogen 3.340 N/A SER 92.A OG TYR 15.A OH no hydrogen 2.798 N/A TYR 93.A N VAL 16.A O no hydrogen 3.185 N/A GLY 94.A N ASN 81.A O no hydrogen 2.848 N/A ASN 95.A N LYS 14.A O no hydrogen 2.897 N/A SER 96.A N ASP 79.A O no hydrogen 2.719 N/A SER 96.A OG ASN 77.A O no hydrogen 3.349 N/A SER 96.A OG ASP 79.A O no hydrogen 3.287 N/A PHE 97.A N ASN 95.A OD1 no hydrogen 3.195 N/A TYR 98.A N GLN 68.A OE1 no hydrogen 2.723 N/A TYR 98.A OH GLN 101.A O no hydrogen 2.433 N/A ALA 106.A N SER 104.A OG no hydrogen 2.899 N/A LEU 108.A N SER 105.A O no hydrogen 3.003 N/A THR 109.A N SER 105.A O no hydrogen 2.999 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.395 N/A LYS 110.A N ALA 106.A O no hydrogen 2.834 N/A ARG 111.A N LEU 108.A O no hydrogen 3.011 N/A ASP 112.A N ALA 107.A O no hydrogen 2.732 N/A SER 114.A N ALA 192.A O no hydrogen 2.814 N/A SER 114.A OG ALA 192.A O no hydrogen 3.390 N/A VAL 117.A N ASP 115.A OD1 no hydrogen 2.663 N/A ALA 119.A N ASP 115.A O no hydrogen 3.208 N/A LEU 120.A N PRO 116.A O no hydrogen 2.948 N/A LYS 121.A N VAL 117.A O no hydrogen 2.942 N/A GLY 122.A N THR 118.A O no hydrogen 2.871 N/A THR 123.A N ALA 119.A O no hydrogen 2.934 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.891 N/A THR 124.A N LEU 120.A O no hydrogen 2.943 N/A THR 124.A OG1 LEU 120.A O no hydrogen 2.946 N/A ASN 125.A N LYS 121.A O no hydrogen 2.901 N/A THR 126.A N GLY 122.A O no hydrogen 3.016 N/A THR 126.A OG1 GLY 122.A O no hydrogen 2.863 N/A LEU 127.A N THR 123.A O no hydrogen 2.975 N/A GLN 128.A N ASN 125.A O no hydrogen 3.294 N/A LEU 129.A N THR 124.A O no hydrogen 2.965 N/A ILE 131.A N LEU 129.A O no hydrogen 2.821 N/A THR 132.A N SER 151.A O no hydrogen 2.880 N/A ALA 136.A N LYS 148.A O no hydrogen 2.926 N/A SER 138.A N VAL 146.A O no hydrogen 2.901 N/A SER 140.A N SER 144.A O no hydrogen 2.943 N/A TYR 145.A N ALA 159.A O no hydrogen 2.735 N/A TYR 145.A OH GLU 143.A OE2 no hydrogen 3.402 N/A VAL 146.A N SER 138.A O no hydrogen 2.951 N/A PHE 147.A N PRO 157.A O no hydrogen 2.897 N/A LYS 148.A N ALA 136.A O no hydrogen 2.764 N/A SER 151.A N THR 132.A O no hydrogen 3.222 N/A THR 153.A OG1 SER 155.A O no hydrogen 2.735 N/A VAL 154.A N ASP 180.A O no hydrogen 2.893 N/A LYS 158.A N GLU 178.A O no hydrogen 3.033 N/A ALA 159.A N TYR 145.A O no hydrogen 2.951 N/A LYS 160.A N ARG 176.A O no hydrogen 3.029 N/A LEU 161.A N GLU 143.A O no hydrogen 2.879 N/A VAL 162.A N ALA 174.A O no hydrogen 2.863 N/A TYR 163.A N ASP 74.A O no hydrogen 2.825 N/A PHE 164.A N ALA 172.A O no hydrogen 2.836 N/A LYS 166.A N THR 170.A O no hydrogen 2.823 N/A GLY 169.A N LYS 166.A O no hydrogen 2.911 N/A THR 170.A N ASP 168.A OD1 no hydrogen 3.060 N/A THR 170.A OG1 ASP 168.A OD1 no hydrogen 2.675 N/A THR 170.A OG1 ASP 168.A OD2 no hydrogen 3.478 N/A ALA 172.A N PHE 164.A O no hydrogen 2.755 N/A ALA 174.A N VAL 162.A O no hydrogen 2.882 N/A TRP 175.A N ILE 190.A O no hydrogen 2.927 N/A TRP 175.A NE1 SER 114.A O no hydrogen 2.995 N/A TRP 175.A NE1 SER 114.A OG no hydrogen 3.040 N/A ARG 176.A N LYS 160.A O no hydrogen 2.740 N/A ARG 176.A NH1 ASP 76.A OD2 no hydrogen 2.820 N/A VAL 177.A N THR 188.A O no hydrogen 2.735 N/A GLU 178.A N LYS 158.A O no hydrogen 2.892 N/A THR 179.A N LEU 186.A O no hydrogen 2.965 N/A ILE 181.A N ASN 184.A O no hydrogen 2.845 N/A ASP 182.A N ASP 180.A OD1 no hydrogen 3.005 N/A SER 183.A N ILE 181.A O no hydrogen 2.880 N/A TRP 185.A N ASP 203.A OD1 no hydrogen 2.909 N/A TRP 185.A NE1 GLU 178.A OE2 no hydrogen 2.701 N/A LEU 186.A N THR 179.A O no hydrogen 2.870 N/A LEU 187.A N VAL 202.A O no hydrogen 2.829 N/A THR 188.A N VAL 177.A O no hydrogen 2.712 N/A TYR 189.A N GLY 200.A O no hydrogen 2.877 N/A TYR 189.A OH ASP 76.A OD2 no hydrogen 2.741 N/A ILE 190.A N TRP 175.A O no hydrogen 3.003 N/A ASP 191.A N GLU 197.A O no hydrogen 2.769 N/A ALA 192.A N LEU 173.A O no hydrogen 2.824 N/A LYS 193.A N ASP 191.A OD2 no hydrogen 2.903 N/A LYS 193.A NZ ASP 112.A O no hydrogen 3.106 N/A LYS 193.A NZ ASP 112.A OD2 no hydrogen 3.477 N/A HIS 199.A N TYR 189.A O no hydrogen 2.716 N/A HIS 199.A NE2 ASP 191.A OD1 no hydrogen 2.600 N/A VAL 201.A N PHE 7.A O no hydrogen 2.879 N/A VAL 202.A N LEU 187.A O no hydrogen 2.818 N/A TYR 204.A N TRP 185.A O no hydrogen 2.846 N/A VAL 205.A N ASP 203.A OD1 no hydrogen 2.968 N/A