Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 174.A O no hydrogen 3.061 N/A THR 4.A OG1 GLU 171.A OE2 no hydrogen 3.420 N/A ALA 5.A N ILE 170.A O no hydrogen 2.894 N/A LYS 6.A N SER 93.A O no hydrogen 3.163 N/A ALA 7.A N ASP 168.A O no hydrogen 2.847 N/A GLY 9.A N ALA 91.A O no hydrogen 3.099 N/A TYR 11.A N ASN 89.A O no hydrogen 2.810 N/A ILE 12.A N LYS 21.A O no hydrogen 2.978 N/A ALA 13.A N ASP 35.A OD1 no hydrogen 2.818 N/A SER 17.A N THR 15.A OG1 no hydrogen 3.203 N/A VAL 19.A N SER 17.A OG no hydrogen 3.148 N/A THR 20.A N GLU 84.A O no hydrogen 3.307 N/A THR 20.A OG1 ALA 88.A O no hydrogen 2.883 N/A LYS 21.A N ILE 12.A O no hydrogen 2.912 N/A LEU 25.A N VAL 164.A O no hydrogen 2.991 N/A PHE 27.A N GLY 162.A O no hydrogen 2.923 N/A ASP 28.A N GLY 31.A O no hydrogen 2.876 N/A TYR 29.A N ASP 28.A OD1 no hydrogen 2.655 N/A GLY 30.A N GLN 61.A OE1 no hydrogen 3.249 N/A GLY 31.A N ASP 28.A O no hydrogen 2.810 N/A ASP 35.A N ILE 32.A O no hydrogen 2.816 N/A LEU 36.A N ALA 13.A O no hydrogen 2.721 N/A HIS 37.A N ASP 35.A OD2 no hydrogen 2.788 N/A PHE 38.A N ASP 35.A O no hydrogen 3.200 N/A GLY 39.A N GLY 30.A O no hydrogen 2.889 N/A THR 41.A OG1 GLU 55.A OE2 no hydrogen 3.084 N/A LYS 42.A N ILE 56.A O no hydrogen 2.803 N/A LYS 42.A NZ GLU 48.A OE2 no hydrogen 2.753 N/A ALA 44.A N THR 54.A O no hydrogen 2.797 N/A GLY 45.A N GLU 48.A OE1 no hydrogen 2.722 N/A ARG 47.A NH1 ASP 121.A O.A no hydrogen 2.744 N/A ARG 47.A NH1 ASP 121.A O.B no hydrogen 2.750 N/A ARG 47.A NH2 ASP 121.A O.A no hydrogen 3.172 N/A ARG 47.A NH2 ASP 121.A O.B no hydrogen 3.161 N/A GLU 48.A N GLY 45.A O no hydrogen 3.059 N/A GLY 53.A N ALA 44.A O no hydrogen 2.888 N/A THR 54.A N SER 51.A O no hydrogen 2.933 N/A THR 54.A OG1 SER 51.A O no hydrogen 2.531 N/A ILE 56.A N LYS 42.A O no hydrogen 2.879 N/A ASN 58.A N LEU 40.A O no hydrogen 2.790 N/A ASN 58.A ND2 HIS 37.A O no hydrogen 2.736 N/A ASN 58.A ND2 GLY 39.A O no hydrogen 2.971 N/A ARG 59.A NE GLU 117.A OE1 no hydrogen 2.717 N/A ARG 59.A NH2 GLU 117.A OE1 no hydrogen 3.367 N/A ARG 60.A NH1 ASN 120.A OD1 no hydrogen 2.852 N/A ARG 60.A NH2 ASN 120.A OD1 no hydrogen 2.752 N/A GLN 61.A NE2 ASN 58.A O no hydrogen 2.980 N/A ILE 62.A N CYS 156.A O no hydrogen 2.921 N/A ILE 64.A N ILE 154.A O no hydrogen 2.900 N/A VAL 65.A N VAL 90.A O no hydrogen 3.027 N/A SER 66.A OG GLU 68.A OE1 no hydrogen 3.493 N/A ILE 67.A N VAL 92.A O no hydrogen 2.730 N/A GLU 69.A N SER 66.A OG no hydrogen 2.950 N/A CYS 70.A N SER 66.A O no hydrogen 2.999 N/A CYS 70.A SG SER 66.A O no hydrogen 3.485 N/A ASN 71.A N ILE 67.A O no hydrogen 2.992 N/A GLU 72.A N GLU 68.A O no hydrogen 3.059 N/A ILE 73.A N GLU 69.A O no hydrogen 2.878 N/A ALA 74.A N CYS 70.A O no hydrogen 2.990 N/A LEU 75.A N ASN 71.A O no hydrogen 3.001 N/A LYS 76.A N GLU 72.A O no hydrogen 3.086 N/A LYS 76.A NZ HIS 147.A O no hydrogen 2.744 N/A VAL 78.A N ALA 74.A O no hydrogen 3.032 N/A ARG 80.A N TYR 134.A OH no hydrogen 3.190 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.801 N/A TRP 85.A N LEU 82.A O no hydrogen 2.976 N/A LEU 86.A N PRO 83.A O no hydrogen 2.988 N/A GLY 87.A N GLU 84.A O no hydrogen 2.966 N/A ALA 88.A N PRO 83.A O no hydrogen 3.124 N/A ASN 89.A N SER 63.A O no hydrogen 2.847 N/A VAL 90.A N SER 63.A O no hydrogen 3.190 N/A ALA 91.A N GLY 9.A O no hydrogen 2.867 N/A VAL 92.A N VAL 65.A O no hydrogen 2.837 N/A SER 93.A N LYS 6.A O no hydrogen 2.827 N/A SER 93.A OG GLU 8.A OE2 no hydrogen 2.649 N/A GLY 94.A N GLU 68.A OE2 no hydrogen 2.737 N/A THR 98.A N GLU 69.A OE1 no hydrogen 3.301 N/A THR 98.A N GLU 69.A OE2 no hydrogen 3.227 N/A THR 98.A OG1 GLU 69.A OE1 no hydrogen 2.561 N/A THR 98.A OG1 GLU 69.A OE2 no hydrogen 3.196 N/A SER 99.A N ASP 96.A O.A no hydrogen 2.967 N/A SER 99.A N ASP 96.A O.B no hydrogen 2.958 N/A SER 99.A OG ASP 96.A OD1.A no hydrogen 2.858 N/A LEU 100.A N LEU 97.A O no hydrogen 2.887 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.653 N/A GLY 103.A N CYS 116.A O no hydrogen 3.176 N/A SER 104.A N LYS 101.A O no hydrogen 3.096 N/A SER 104.A OG LYS 101.A O no hydrogen 2.775 N/A ARG 105.A N HIS 173.A O no hydrogen 2.923 N/A ARG 105.A NE GLU 159.A OE1 no hydrogen 2.643 N/A ARG 105.A NE GLU 159.A OE2 no hydrogen 3.278 N/A ARG 105.A NH1 GLY 103.A O no hydrogen 2.903 N/A ARG 105.A NH2 GLU 159.A OE2 no hydrogen 2.774 N/A ILE 106.A N LEU 114.A O no hydrogen 3.008 N/A ILE 107.A N GLU 171.A O no hydrogen 2.870 N/A PHE 108.A N ALA 112.A O no hydrogen 2.860 N/A SER 110.A OG ALA 163.A O no hydrogen 2.588 N/A GLY 111.A N PHE 108.A O no hydrogen 2.905 N/A ALA 112.A N SER 110.A OG no hydrogen 3.165 N/A ALA 113.A N ARG 160.A O no hydrogen 2.943 N/A LEU 114.A N ILE 106.A O no hydrogen 2.852 N/A LEU 115.A N ILE 157.A O no hydrogen 2.840 N/A CYS 116.A N SER 104.A O no hydrogen 2.880 N/A CYS 116.A SG LEU 100.A O no hydrogen 3.475 N/A CYS 116.A SG LYS 101.A O no hydrogen 3.657 N/A GLU 117.A N VAL 155.A O no hydrogen 2.803 N/A ASN 120.A N GLY 153.A O no hydrogen 2.917 N/A CYS 123.A SG.A ASP 121.A O.A no hydrogen 3.804 N/A CYS 123.A SG.A ASP 121.A O.B no hydrogen 3.794 N/A CYS 123.A SG.B GLN 125.A OE1.B no hydrogen 3.316 N/A GLN 125.A N.B GLN 125.A OE1.B no hydrogen 2.502 N/A GLU 128.A N ILE 124.A O no hydrogen 2.942 N/A VAL 129.A N GLN 125.A O.A no hydrogen 3.081 N/A VAL 129.A N GLN 125.A O.B no hydrogen 3.078 N/A ILE 130.A N PRO 126.A O no hydrogen 2.898 N/A GLN 131.A N GLY 127.A O no hydrogen 2.940 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.158 N/A GLN 131.A NE2 GLN 137.A O no hydrogen 2.711 N/A SER 132.A N GLU 128.A O no hydrogen 3.182 N/A SER 132.A OG VAL 129.A O no hydrogen 2.576 N/A TYR 133.A N ILE 130.A O no hydrogen 3.060 N/A TYR 134.A N GLN 131.A O no hydrogen 2.970 N/A TYR 134.A OH ARG 80.A O no hydrogen 2.832 N/A GLN 137.A N TYR 134.A O no hydrogen 2.987 N/A LEU 140.A N GLN 131.A OE1 no hydrogen 3.027 N/A SER 142.A OG LYS 139.A O no hydrogen 3.234 N/A ALA 143.A N LYS 139.A O no hydrogen 3.202 N/A PHE 144.A N LEU 140.A O no hydrogen 2.819 N/A VAL 145.A N ALA 141.A O no hydrogen 3.336 N/A ARG 146.A N SER 142.A O no hydrogen 3.122 N/A HIS 147.A N ALA 143.A O no hydrogen 2.874 N/A ALA 148.A N PHE 144.A O no hydrogen 2.750 N/A ILE 151.A N ALA 148.A O no hydrogen 2.912 N/A ARG 152.A NH1 ARG 152.A O no hydrogen 3.031 N/A ARG 152.A NH2 LEU 86.A O no hydrogen 2.867 N/A GLY 153.A N THR 98.A OG1 no hydrogen 2.875 N/A ILE 154.A N ILE 64.A O no hydrogen 2.999 N/A VAL 155.A N GLY 118.A O no hydrogen 3.036 N/A CYS 156.A N ILE 62.A O no hydrogen 2.766 N/A ILE 157.A N LEU 115.A O no hydrogen 3.003 N/A VAL 158.A N GLN 61.A OE1 no hydrogen 2.988 N/A GLU 159.A N ALA 113.A O no hydrogen 2.812 N/A ARG 160.A N ALA 113.A O no hydrogen 3.186 N/A GLY 162.A N PHE 27.A O no hydrogen 2.924 N/A VAL 164.A N LEU 25.A O no hydrogen 2.896 N/A TYR 165.A N ASP 168.A OD2 no hydrogen 2.861 N/A THR 166.A N ASP 23.A O.A no hydrogen 3.103 N/A THR 166.A N ASP 23.A O.B no hydrogen 3.127 N/A THR 166.A OG1 ASP 23.A O.A no hydrogen 3.156 N/A THR 166.A OG1 ASP 23.A O.B no hydrogen 3.196 N/A GLY 167.A N ALA 7.A O no hydrogen 2.802 N/A ASP 168.A N TYR 165.A O no hydrogen 3.045 N/A ILE 170.A N ALA 5.A O no hydrogen 2.767 N/A GLU 171.A N ILE 107.A O no hydrogen 2.900 N/A HIS 173.A N ARG 105.A O no hydrogen 2.721 N/A SER 174.A N LYS 2.A O no hydrogen 2.875 N/A TYR 175.A N SER 104.A OG no hydrogen 2.813 N/A