Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 70.A OD2 no hydrogen 3.004 N/A MET 4.A N GLU 32.A O no hydrogen 2.857 N/A LEU 5.A N ALA 71.A O no hydrogen 2.980 N/A VAL 6.A N THR 34.A O no hydrogen 2.812 N/A LEU 7.A N ILE 73.A O no hydrogen 2.940 N/A TYR 8.A N LYS 36.A O no hydrogen 3.153 N/A TYR 9.A N GLY 75.A O no hydrogen 2.942 N/A GLY 13.A N SER 10.A OG no hydrogen 2.878 N/A GLN 17.A N GLY 13.A O no hydrogen 3.175 N/A MET 18.A N TYR 14.A O no hydrogen 3.227 N/A ALA 19.A N MET 15.A O no hydrogen 2.704 N/A LYS 20.A N GLU 16.A O no hydrogen 2.820 N/A LYS 20.A NZ GLU 16.A OE2 no hydrogen 3.060 N/A ALA 21.A N GLN 17.A O no hydrogen 2.900 N/A ALA 22.A N MET 18.A O no hydrogen 2.919 N/A ALA 23.A N ALA 19.A O no hydrogen 2.902 N/A GLU 24.A N LYS 20.A O no hydrogen 2.968 N/A GLY 25.A N ALA 21.A O no hydrogen 3.100 N/A ALA 26.A N ALA 22.A O no hydrogen 2.930 N/A ARG 27.A N ALA 23.A O no hydrogen 2.960 N/A GLU 28.A N GLU 24.A O no hydrogen 3.299 N/A GLY 29.A N ALA 26.A O no hydrogen 3.065 N/A GLY 30.A N ARG 27.A O no hydrogen 2.941 N/A GLU 32.A N VAL 2.A O no hydrogen 2.861 N/A THR 34.A N MET 4.A O no hydrogen 2.815 N/A LYS 36.A N VAL 6.A O no hydrogen 3.185 N/A LYS 36.A NZ GLU 65.A OE1 no hydrogen 2.702 N/A ARG 37.A N PRO 59.A O no hydrogen 3.014 N/A ARG 37.A NH2 GLN 56.A O no hydrogen 3.536 N/A VAL 38.A N TYR 8.A O no hydrogen 3.094 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 3.033 N/A ALA 61.A N ARG 37.A O no hydrogen 3.120 N/A THR 62.A N GLU 65.A OE2 no hydrogen 2.590 N/A THR 62.A OG1 GLU 65.A OE2 no hydrogen 3.397 N/A GLU 65.A N THR 62.A O no hydrogen 3.213 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.354 N/A ASP 68.A N GLU 65.A O no hydrogen 2.936 N/A TYR 69.A OH GLU 65.A OE1 no hydrogen 2.795 N/A ASP 70.A N LYS 3.A O no hydrogen 2.905 N/A ALA 71.A N LYS 3.A O no hydrogen 3.428 N/A ILE 72.A N VAL 107.A O no hydrogen 2.887 N/A ILE 73.A N LEU 5.A O no hydrogen 2.861 N/A ILE 74.A N SER 109.A O no hydrogen 2.974 N/A GLY 75.A N LEU 7.A O no hydrogen 3.100 N/A THR 76.A N MET 111.A O no hydrogen 3.037 N/A THR 76.A OG1 ALA 77.A O no hydrogen 2.713 N/A ALA 77.A N TYR 9.A O no hydrogen 3.148 N/A THR 78.A N SER 113.A O no hydrogen 2.861 N/A THR 78.A OG1 SER 113.A O no hydrogen 2.774 N/A ARG 79.A N MET 82.A O no hydrogen 3.205 N/A MET 82.A N ARG 79.A O no hydrogen 3.358 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.445 N/A GLN 86.A NE2 GLU 40.A OE2 no hydrogen 3.220 N/A LYS 88.A N ALA 84.A O no hydrogen 3.167 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 3.271 N/A LYS 88.A NZ GLN 126.A OE1 no hydrogen 3.001 N/A ASN 89.A N SER 85.A O no hydrogen 2.961 N/A PHE 90.A N GLN 86.A O no hydrogen 3.253 N/A LEU 91.A N MET 87.A O no hydrogen 3.132 N/A ASP 92.A N LYS 88.A O no hydrogen 3.242 N/A GLN 93.A N PHE 90.A O no hydrogen 3.145 N/A THR 94.A N LEU 91.A O no hydrogen 3.180 N/A THR 94.A OG1 LEU 91.A O no hydrogen 2.758 N/A THR 94.A OG1 HIS 130.A NE2 no hydrogen 2.710 N/A LEU 97.A N THR 94.A O no hydrogen 3.152 N/A TRP 98.A N THR 94.A O no hydrogen 3.083 N/A GLY 101.A N TRP 98.A O no hydrogen 3.044 N/A ALA 102.A N LEU 97.A O no hydrogen 2.972 N/A ASN 105.A N GLY 131.A O no hydrogen 3.008 N/A LYS 106.A N LEU 103.A O no hydrogen 3.437 N/A LYS 106.A NZ TYR 69.A O no hydrogen 2.708 N/A VAL 107.A N ASP 70.A O no hydrogen 3.226 N/A GLY 108.A N ILE 133.A O no hydrogen 2.683 N/A SER 109.A N ILE 72.A O no hydrogen 3.230 N/A SER 109.A OG VAL 135.A O no hydrogen 2.914 N/A MET 111.A N ILE 74.A O no hydrogen 2.796 N/A SER 113.A N THR 76.A O no hydrogen 3.288 N/A ALA 119.A N GLY 115.A O no hydrogen 3.093 N/A LEU 120.A N ALA 116.A O no hydrogen 2.884 N/A ILE 121.A N GLU 117.A O no hydrogen 2.937 N/A SER 122.A N LEU 118.A O no hydrogen 2.856 N/A SER 122.A OG LEU 118.A O no hydrogen 2.707 N/A THR 123.A N ALA 119.A O no hydrogen 3.100 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.842 N/A GLN 124.A N LEU 120.A O no hydrogen 3.152 N/A TRP 125.A N ILE 121.A O no hydrogen 2.968 N/A GLN 126.A N SER 122.A O no hydrogen 3.347 N/A GLN 126.A NE2 ASP 92.A OD1 no hydrogen 3.322 N/A MET 127.A N THR 123.A O no hydrogen 3.293 N/A GLN 128.A N GLN 124.A O no hydrogen 2.932 N/A HIS 129.A N TRP 125.A O no hydrogen 2.947 N/A HIS 130.A N MET 127.A O no hydrogen 3.182 N/A HIS 130.A ND1 GLN 126.A O no hydrogen 2.999 N/A GLY 131.A N GLN 128.A O no hydrogen 2.864 N/A MET 132.A N MET 127.A O no hydrogen 3.154 N/A ILE 133.A N LYS 106.A O no hydrogen 2.980 N/A VAL 135.A N GLY 108.A O no hydrogen 2.833 N/A SER 143.A OG GLN 145.A OE1 no hydrogen 2.430 N/A LEU 147.A N SER 143.A O no hydrogen 3.055 N/A ASP 148.A N ALA 144.A O no hydrogen 3.062 N/A GLY 149.A N GLN 145.A O no hydrogen 2.964 N/A ALA 150.A N GLU 146.A O no hydrogen 2.862 N/A ARG 151.A N LEU 147.A O no hydrogen 2.915 N/A PHE 152.A N ASP 148.A O no hydrogen 2.879 N/A GLN 153.A N GLY 149.A O no hydrogen 2.851 N/A GLN 153.A NE2 SER 109.A OG no hydrogen 2.429 N/A GLN 153.A NE2 VAL 110.A O no hydrogen 3.181 N/A GLY 154.A N ALA 150.A O no hydrogen 2.846 N/A ARG 155.A N ARG 151.A O no hydrogen 2.945 N/A ARG 156.A N PHE 152.A O no hydrogen 2.725 N/A VAL 157.A N GLN 153.A O no hydrogen 2.979 N/A ALA 158.A N GLY 154.A O no hydrogen 3.248 N/A GLU 159.A N ARG 155.A O no hydrogen 2.758 N/A ILE 160.A N ARG 156.A O no hydrogen 2.884 N/A THR 161.A N VAL 157.A O no hydrogen 2.853 N/A THR 161.A OG1 VAL 157.A O no hydrogen 2.722 N/A ALA 162.A N ALA 158.A O no hydrogen 3.166 N/A LEU 164.A N ILE 160.A O no hydrogen 3.203 N/A LEU 164.A N THR 161.A O no hydrogen 3.086 N/A HIS 165.A N ALA 162.A O no hydrogen 2.989 N/A HIS 165.A ND1 THR 161.A O no hydrogen 3.027 N/A