Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 31.A O no hydrogen 3.113 N/A SER 2.A OG ASP 48.A OD2 no hydrogen 3.547 N/A THR 3.A N ASP 48.A OD1 no hydrogen 2.721 N/A LEU 4.A N ALA 33.A O no hydrogen 2.915 N/A THR 5.A N LYS 46.A O no hydrogen 2.847 N/A ILE 6.A N LYS 35.A O no hydrogen 2.702 N/A ASN 7.A N ALA 44.A O no hydrogen 3.044 N/A ASN 7.A ND2 ASP 39.A O no hydrogen 2.687 N/A ASN 7.A ND2 ALA 42.A O no hydrogen 3.064 N/A GLY 8.A N VAL 37.A O no hydrogen 2.887 N/A LYS 9.A N ASN 7.A OD1 no hydrogen 3.112 N/A LYS 9.A NZ ASP 38.A O no hydrogen 3.313 N/A ALA 10.A N ASN 7.A O no hydrogen 3.413 N/A TYR 15.A N VAL 13.A O no hydrogen 2.849 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.646 N/A LEU 18.A N ALA 14.A O no hydrogen 2.966 N/A ILE 19.A N TYR 15.A O no hydrogen 2.789 N/A ALA 20.A N ALA 16.A O no hydrogen 2.914 N/A ALA 21.A N GLU 17.A O no hydrogen 3.085 N/A ARG 22.A N LEU 18.A O no hydrogen 2.904 N/A ARG 22.A NE ILE 157.A O no hydrogen 2.903 N/A ARG 22.A NH2 PRO 156.A O no hydrogen 3.053 N/A ILE 23.A N ILE 19.A O no hydrogen 2.829 N/A VAL 24.A N ALA 20.A O no hydrogen 3.033 N/A ASN 25.A N ALA 21.A O no hydrogen 2.895 N/A ASN 25.A ND2 ILE 32.A O no hydrogen 2.666 N/A ALA 26.A N ARG 22.A O no hydrogen 2.965 N/A LEU 27.A N ILE 23.A O no hydrogen 3.166 N/A ALA 28.A N VAL 24.A O no hydrogen 2.694 N/A SER 31.A OG ALA 28.A O no hydrogen 2.610 N/A ILE 32.A N ASN 25.A OD1 no hydrogen 2.852 N/A ALA 33.A N SER 2.A O no hydrogen 2.915 N/A LYS 35.A N LEU 4.A O no hydrogen 2.789 N/A VAL 37.A N ILE 6.A O no hydrogen 2.859 N/A ASP 39.A N ASN 7.A OD1 no hydrogen 3.080 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.883 N/A ALA 42.A N ASP 39.A O no hydrogen 3.020 N/A LYS 46.A N THR 5.A O no hydrogen 2.992 N/A LYS 46.A NZ ASP 49.A O no hydrogen 3.216 N/A LEU 47.A N ALA 50.A O no hydrogen 2.862 N/A ASP 48.A N THR 3.A O no hydrogen 2.703 N/A ALA 50.A N LEU 47.A O no hydrogen 2.843 N/A ASN 56.A ND2 ASP 53.A OD1 no hydrogen 2.686 N/A LYS 57.A N ASP 53.A O no hydrogen 3.066 N/A LYS 57.A NZ GLU 52.A O no hydrogen 2.668 N/A ILE 58.A N VAL 54.A O no hydrogen 2.968 N/A THR 59.A N PHE 55.A O no hydrogen 2.986 N/A THR 59.A OG1 PHE 55.A O no hydrogen 3.376 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.993 N/A SER 60.A N ASN 56.A O no hydrogen 2.756 N/A SER 60.A OG ASN 56.A O no hydrogen 2.871 N/A SER 60.A OG LYS 57.A O no hydrogen 3.142 N/A LYS 61.A N LYS 57.A O no hydrogen 3.075 N/A LYS 61.A NZ SER 2.A OG no hydrogen 2.556 N/A PHE 62.A N ILE 58.A O no hydrogen 3.121 N/A PHE 66.A N PHE 62.A O no hydrogen 2.947 N/A ASN 68.A ND2 TYR 116.A O no hydrogen 2.912 N/A LYS 71.A NZ PHE 66.A O no hydrogen 3.098 N/A GLU 72.A N ASP 70.A OD2 no hydrogen 2.703 N/A GLN 73.A N ASP 70.A OD2 no hydrogen 3.109 N/A VAL 74.A N ASP 70.A O no hydrogen 2.723 N/A ALA 75.A N LYS 71.A O no hydrogen 2.956 N/A LYS 76.A N GLU 72.A O no hydrogen 3.142 N/A TRP 77.A N VAL 74.A O no hydrogen 3.080 N/A VAL 78.A N VAL 74.A O no hydrogen 2.874 N/A ASN 79.A N ALA 75.A O no hydrogen 2.866 N/A LEU 80.A N LYS 76.A O no hydrogen 3.076 N/A ALA 81.A N TRP 77.A O no hydrogen 2.914 N/A GLN 82.A N VAL 78.A O no hydrogen 3.033 N/A LYS 83.A N ASN 79.A O no hydrogen 3.010 N/A GLU 84.A N LEU 80.A O no hydrogen 2.837 N/A LEU 85.A N LEU 80.A O no hydrogen 3.013 N/A LEU 85.A N ALA 81.A O no hydrogen 3.253 N/A ILE 87.A N GLU 84.A O no hydrogen 3.141 N/A LYS 88.A NZ PRO 11.A O no hydrogen 2.950 N/A ALA 91.A N ASN 89.A OD1 no hydrogen 2.828 N/A LYS 92.A N ASN 89.A OD1 no hydrogen 3.185 N/A LEU 93.A N ASN 89.A O no hydrogen 2.908 N/A SER 94.A N PHE 90.A O no hydrogen 2.903 N/A SER 94.A OG PHE 90.A O no hydrogen 2.700 N/A SER 96.A N LYS 92.A O no hydrogen 3.112 N/A SER 96.A OG GLU 84.A OE2 no hydrogen 2.577 N/A SER 96.A OG LYS 92.A O no hydrogen 3.443 N/A LEU 97.A N LEU 93.A O no hydrogen 2.782 N/A GLU 98.A N SER 94.A O no hydrogen 3.178 N/A GLU 98.A N GLN 95.A O no hydrogen 3.061 N/A THR 99.A N GLN 95.A O no hydrogen 3.250 N/A THR 99.A OG1 GLN 95.A O no hydrogen 3.556 N/A LEU 100.A N SER 96.A O no hydrogen 3.267 N/A ASP 101.A N LEU 97.A O no hydrogen 2.791 N/A SER 102.A N GLU 98.A O no hydrogen 2.875 N/A GLN 103.A N THR 99.A O no hydrogen 3.167 N/A LEU 104.A N LEU 100.A O no hydrogen 3.107 N/A LEU 104.A N ASP 101.A O no hydrogen 3.176 N/A ASN 105.A N SER 102.A O no hydrogen 3.149 N/A ARG 107.A N LEU 104.A O no hydrogen 3.195 N/A ARG 107.A NH1 GLN 103.A O no hydrogen 3.038 N/A ILE 110.A N ASP 120.A OD2 no hydrogen 2.982 N/A GLY 112.A N PHE 109.A O no hydrogen 2.975 N/A SER 117.A N ASP 120.A OD1 no hydrogen 2.803 N/A SER 117.A OG ASP 120.A OD1 no hydrogen 3.393 N/A ALA 119.A N SER 117.A OG no hydrogen 3.153 N/A ASP 120.A N SER 117.A O no hydrogen 2.932 N/A VAL 121.A N SER 117.A O no hydrogen 3.281 N/A ALA 122.A N ALA 118.A O no hydrogen 2.953 N/A CYS 123.A N ALA 119.A O no hydrogen 3.175 N/A CYS 123.A SG TRP 77.A O no hydrogen 3.709 N/A CYS 123.A SG ALA 119.A O no hydrogen 3.527 N/A TRP 124.A N ASP 120.A O no hydrogen 2.890 N/A TRP 124.A NE1 TYR 149.A O no hydrogen 2.966 N/A GLY 125.A N VAL 121.A O no hydrogen 2.879 N/A ALA 126.A N ALA 122.A O no hydrogen 2.957 N/A LEU 127.A N CYS 123.A O no hydrogen 3.027 N/A ARG 128.A N TRP 124.A O no hydrogen 2.894 N/A ARG 128.A NH1 ARG 128.A O no hydrogen 2.972 N/A SER 129.A N GLY 125.A O no hydrogen 3.083 N/A SER 129.A OG ALA 126.A O no hydrogen 2.542 N/A ASN 130.A N LEU 127.A O no hydrogen 3.079 N/A CYS 133.A N ASN 130.A O no hydrogen 2.899 N/A GLY 134.A N GLY 131.A O no hydrogen 3.384 N/A ILE 137.A N CYS 133.A O no hydrogen 2.813 N/A LYS 138.A N GLY 134.A O no hydrogen 2.851 N/A ASN 139.A N SER 135.A O no hydrogen 2.887 N/A LYS 140.A N ILE 137.A O no hydrogen 3.122 N/A ASN 144.A N ASP 101.A OD1 no hydrogen 2.904 N/A ASN 144.A ND2 ASP 101.A O no hydrogen 2.851 N/A VAL 145.A N ASP 101.A OD1 no hydrogen 3.207 N/A SER 146.A N ASP 142.A O no hydrogen 3.017 N/A SER 146.A OG ILE 137.A O no hydrogen 2.632 N/A ARG 147.A N VAL 143.A O no hydrogen 2.958 N/A ARG 147.A NH1 LEU 104.A O no hydrogen 3.196 N/A ARG 147.A NH2 ARG 107.A O no hydrogen 2.707 N/A TRP 148.A N ASN 144.A O no hydrogen 2.827 N/A TRP 148.A NE1 ASP 120.A OD2 no hydrogen 2.920 N/A TYR 149.A N VAL 145.A O no hydrogen 2.705 N/A THR 150.A N SER 146.A O no hydrogen 2.926 N/A THR 150.A OG1 SER 146.A O no hydrogen 2.848 N/A THR 150.A OG1 ARG 147.A O no hydrogen 3.340 N/A LEU 151.A N ARG 147.A O no hydrogen 3.302 N/A LEU 151.A N TRP 148.A O no hydrogen 3.176 N/A LEU 152.A N TRP 148.A O no hydrogen 3.310 N/A GLU 153.A N TYR 149.A O no hydrogen 3.050 N/A MET 154.A N LEU 151.A O no hydrogen 3.037 N/A ASP 155.A N LEU 152.A O no hydrogen 2.890 N/A ILE 157.A N ASP 155.A OD1 no hydrogen 2.967 N/A PHE 158.A N ASP 155.A O no hydrogen 2.824 N/A GLY 159.A N ASP 155.A O no hydrogen 2.845 N/A GLU 160.A N PRO 156.A O no hydrogen 2.875 N/A ALA 161.A N PHE 158.A O no hydrogen 3.092 N/A PHE 164.A N GLU 160.A O no hydrogen 2.918 N/A LEU 165.A N ALA 161.A O no hydrogen 2.954 N/A SER 166.A N HIS 162.A O no hydrogen 2.853 N/A LYS 167.A N ASP 163.A O no hydrogen 2.903 N/A SER 168.A N PHE 164.A O no hydrogen 2.950 N/A SER 168.A OG PHE 164.A O no hydrogen 2.788 N/A LEU 169.A N LEU 165.A O no hydrogen 2.985 N/A LEU 170.A N SER 166.A O no hydrogen 2.989 N/A GLU 171.A N LYS 167.A O no hydrogen 2.944 N/A LEU 172.A N SER 168.A O no hydrogen 2.929 N/A LYS 173.A N LEU 169.A O no hydrogen 3.057 N/A LYS 174.A N LEU 170.A O no hydrogen 2.899 N/A SER 175.A N GLU 171.A O no hydrogen 2.941 N/A SER 175.A OG GLU 171.A O no hydrogen 2.917 N/A ALA 176.A N LEU 172.A O no hydrogen 3.176 N/A ASN 177.A N LYS 173.A O no hydrogen 2.858 N/A