Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a2k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.778 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 3.103 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.872 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.951 N/A LEU 6.A N ASN 55.A O no hydrogen 2.847 N/A VAL 7.A N CYS 78.A O no hydrogen 3.262 N/A LEU 8.A N TRP 57.A O no hydrogen 3.241 N/A VAL 9.A N ILE 80.A O no hydrogen 3.027 N/A THR 14.A N ASP 11.A O no hydrogen 3.277 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.884 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.937 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.136 N/A LYS 16.A NZ GLU 63.A OE2 no hydrogen 2.679 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.181 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.486 N/A PHE 19.A N GLY 15.A O no hydrogen 2.737 N/A VAL 20.A N LYS 16.A O no hydrogen 3.035 N/A LYS 21.A N THR 17.A O no hydrogen 3.075 N/A ARG 22.A NH1 ASN 147.A OD1 no hydrogen 3.227 N/A ARG 22.A NH1 PRO 177.A O no hydrogen 3.438 N/A ARG 22.A NH2 PRO 177.A O no hydrogen 3.526 N/A HIS 23.A NE2 VAL 44.A O no hydrogen 2.865 N/A LEU 24.A N ALA 174.A O no hydrogen 3.248 N/A GLY 26.A N HIS 23.A ND1 no hydrogen 3.432 N/A GLU 27.A N HIS 23.A O no hydrogen 3.017 N/A PHE 28.A N LEU 24.A O no hydrogen 3.008 N/A GLU 29.A N THR 25.A O no hydrogen 3.104 N/A LYS 30.A N GLU 27.A O no hydrogen 3.154 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 3.415 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 3.115 N/A LYS 30.A NZ GLU 39.A OE1 no hydrogen 3.452 N/A LYS 30.A NZ GLU 39.A OE2 no hydrogen 3.272 N/A LYS 31.A N VAL 40.A O no hydrogen 2.857 N/A VAL 33.A N VAL 38.A O no hydrogen 2.673 N/A GLY 37.A N ALA 34.A O no hydrogen 3.038 N/A VAL 38.A N VAL 33.A O no hydrogen 3.351 N/A GLU 39.A N ASP 58.A O no hydrogen 2.934 N/A VAL 40.A N LYS 31.A O no hydrogen 2.924 N/A HIS 41.A N VAL 56.A O no hydrogen 2.813 N/A LEU 43.A N PHE 54.A O no hydrogen 2.992 N/A PHE 45.A N ILE 52.A O no hydrogen 2.802 N/A THR 47.A N GLY 50.A O no hydrogen 2.845 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.616 N/A ASN 48.A N GLU 168.A O no hydrogen 2.879 N/A ASN 48.A ND2 GLU 168.A O no hydrogen 3.242 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.270 N/A ARG 49.A NE ASP 164.A OD2 no hydrogen 3.148 N/A GLY 50.A N THR 47.A O no hydrogen 2.697 N/A ILE 52.A N PHE 45.A O no hydrogen 2.674 N/A LYS 53.A N VAL 2.A O no hydrogen 2.892 N/A PHE 54.A N LEU 43.A O no hydrogen 2.723 N/A ASN 55.A N PHE 4.A O no hydrogen 2.799 N/A VAL 56.A N HIS 41.A O no hydrogen 2.837 N/A TRP 57.A N LEU 6.A O no hydrogen 2.875 N/A ASP 58.A N GLU 39.A O no hydrogen 2.912 N/A THR 59.A OG1 GLU 63.A OE1 no hydrogen 2.712 N/A THR 59.A OG1 GLU 63.A OE2 no hydrogen 3.495 N/A ALA 60.A N GLY 37.A O no hydrogen 3.084 N/A ALA 60.A N GLN 62.A OE1 no hydrogen 2.882 N/A GLY 61.A N THR 59.A OG1 no hydrogen 3.362 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.775 N/A GLN 62.A NE2 GLY 37.A O no hydrogen 2.745 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.785 N/A LYS 64.A N GLY 61.A O no hydrogen 3.350 N/A PHE 65.A N GLN 62.A O no hydrogen 3.382 N/A TYR 72.A N ARG 69.A O no hydrogen 3.177 N/A TYR 72.A OH LEU 8.A O no hydrogen 3.397 N/A ILE 74.A N ASP 70.A O no hydrogen 2.695 N/A ALA 76.A N TYR 73.A O no hydrogen 3.029 N/A GLN 77.A N LYS 5.A O no hydrogen 2.995 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.904 N/A ALA 79.A N PRO 109.A O no hydrogen 3.159 N/A ILE 80.A N VAL 7.A O no hydrogen 2.937 N/A ILE 81.A N VAL 111.A O no hydrogen 3.031 N/A MET 82.A N VAL 9.A O no hydrogen 3.189 N/A PHE 83.A N CYS 113.A O no hydrogen 2.896 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.912 N/A VAL 85.A N ASN 115.A O no hydrogen 2.965 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.069 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.596 N/A SER 87.A N ASP 84.A O no hydrogen 3.032 N/A THR 90.A N SER 87.A O no hydrogen 3.283 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.738 N/A TYR 91.A N ARG 88.A O no hydrogen 2.973 N/A TYR 91.A OH SER 128.A O no hydrogen 2.936 N/A LYS 92.A N ARG 88.A O no hydrogen 3.101 N/A ASN 93.A N VAL 89.A O no hydrogen 3.191 N/A ASN 93.A ND2 ASP 11.A OD1 no hydrogen 3.444 N/A ASN 93.A ND2 ASP 11.A OD2 no hydrogen 2.650 N/A VAL 94.A N TYR 91.A O no hydrogen 2.881 N/A TRP 97.A N ASN 93.A O no hydrogen 3.244 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.858 N/A HIS 98.A N VAL 94.A O no hydrogen 2.781 N/A ARG 99.A N PRO 95.A O no hydrogen 2.699 N/A ASP 100.A N ASN 96.A O no hydrogen 2.788 N/A LEU 101.A N TRP 97.A O no hydrogen 2.948 N/A VAL 102.A N HIS 98.A O no hydrogen 2.956 N/A ARG 103.A N ARG 99.A O no hydrogen 3.016 N/A VAL 104.A N LEU 101.A O no hydrogen 3.278 N/A CYS 105.A N LEU 101.A O no hydrogen 2.829 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.133 N/A ILE 110.A N ASN 136.A O no hydrogen 2.850 N/A VAL 111.A N ALA 79.A O no hydrogen 3.066 N/A LEU 112.A N GLN 138.A O no hydrogen 2.698 N/A CYS 113.A N ILE 81.A O no hydrogen 2.779 N/A GLY 114.A N TYR 140.A O no hydrogen 3.326 N/A ASN 115.A N PHE 83.A O no hydrogen 2.822 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.916 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.874 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 3.003 N/A VAL 117.A N ILE 142.A O no hydrogen 3.369 N/A ILE 119.A N LYS 116.A O no hydrogen 3.069 N/A LYS 120.A NZ ASP 183.A OD2 no hydrogen 3.381 N/A ARG 122.A NH1 VAL 124.A O no hydrogen 2.721 N/A ARG 122.A NH1 ASP 141.A OD1 no hydrogen 3.497 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.078 N/A ARG 122.A NH2 ASP 141.A OD2 no hydrogen 2.708 N/A LYS 123.A N VAL 85.A O no hydrogen 2.983 N/A LYS 123.A NZ ASP 121.A OD1 no hydrogen 3.227 N/A LYS 123.A NZ ASP 121.A OD2 no hydrogen 2.871 N/A VAL 124.A N VAL 85.A O no hydrogen 2.842 N/A ILE 129.A N ALA 126.A O no hydrogen 3.283 N/A VAL 130.A N ALA 126.A O no hydrogen 3.203 N/A ARG 133.A NH2 GLN 138.A OE1 no hydrogen 3.234 N/A GLN 138.A N ILE 110.A O no hydrogen 3.192 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.600 N/A TYR 140.A N LEU 112.A O no hydrogen 3.244 N/A ILE 142.A N GLY 114.A O no hydrogen 3.029 N/A SER 143.A N TYR 148.A O no hydrogen 3.177 N/A SER 143.A OG ASP 118.A OD2 no hydrogen 2.579 N/A SER 143.A OG SER 146.A OG no hydrogen 2.949 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 2.957 N/A SER 146.A N SER 143.A O no hydrogen 3.400 N/A SER 146.A OG SER 143.A O no hydrogen 3.457 N/A SER 146.A OG SER 143.A OG no hydrogen 2.949 N/A ASN 147.A ND2 ALA 176.A O no hydrogen 2.975 N/A TYR 148.A N SER 143.A O no hydrogen 3.080 N/A TYR 148.A N SER 146.A OG no hydrogen 3.151 N/A TYR 148.A OH GLU 191.A OE2 no hydrogen 2.682 N/A ASN 149.A ND2 ASP 141.A O no hydrogen 3.110 N/A PHE 150.A N ASN 147.A O no hydrogen 3.204 N/A LYS 152.A N ASN 149.A O no hydrogen 2.946 N/A LYS 152.A NZ GLU 151.A OE1 no hydrogen 2.871 N/A LYS 152.A NZ GLU 151.A OE2 no hydrogen 3.101 N/A LEU 155.A N GLU 151.A O no hydrogen 3.027 N/A TRP 156.A N LYS 152.A O no hydrogen 3.158 N/A LEU 157.A N PRO 153.A O no hydrogen 3.170 N/A ALA 158.A N PHE 154.A O no hydrogen 3.062 N/A ARG 159.A N LEU 155.A O no hydrogen 2.946 N/A ARG 159.A NE LEU 167.A O no hydrogen 2.722 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 2.884 N/A LYS 160.A N TRP 156.A O no hydrogen 2.974 N/A LEU 161.A N LEU 157.A O no hydrogen 2.718 N/A ILE 162.A N ALA 158.A O no hydrogen 2.870 N/A GLY 163.A N ARG 159.A O no hydrogen 2.734 N/A ASP 164.A N ARG 159.A O no hydrogen 3.225 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 2.966 N/A LEU 167.A N ASP 164.A O no hydrogen 3.325 N/A VAL 170.A N HIS 46.A O no hydrogen 2.907 N/A ALA 171.A N HIS 46.A O no hydrogen 3.488 N/A ALA 176.A N ARG 22.A O no hydrogen 2.933 N/A GLU 179.A N LYS 145.A O no hydrogen 2.831 N/A VAL 180.A N LYS 145.A O no hydrogen 3.290 N/A ALA 185.A N ASP 183.A OD1 no hydrogen 3.226 N/A ALA 187.A N ASP 183.A O no hydrogen 2.792 N/A ALA 188.A N PRO 184.A O no hydrogen 3.224 N/A GLN 189.A N ALA 185.A O no hydrogen 3.174 N/A TYR 190.A N LEU 186.A O no hydrogen 2.936 N/A GLU 191.A N ALA 187.A O no hydrogen 2.810 N/A HIS 192.A N ALA 188.A O no hydrogen 2.866 N/A ASP 193.A N GLN 189.A O no hydrogen 2.721 N/A LEU 194.A N TYR 190.A O no hydrogen 3.215 N/A