Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hpf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 2.A O no hydrogen 3.103 N/A VAL 6.A N HIS 2.A O no hydrogen 3.334 N/A ALA 7.A N LEU 3.A O no hydrogen 3.438 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.241 N/A GLN 8.A NE2 ASN 12.A OD1 no hydrogen 3.091 N/A GLN 8.A NE2 ARG 37.A O no hydrogen 2.843 N/A LEU 11.A N ALA 7.A O no hydrogen 2.979 N/A ASN 12.A N GLN 8.A O no hydrogen 3.055 N/A LEU 13.A N SER 9.A O no hydrogen 2.991 N/A LEU 14.A N PHE 10.A O no hydrogen 3.138 N/A CYS 15.A N LEU 11.A O no hydrogen 3.032 N/A CYS 15.A SG LEU 20.A O no hydrogen 3.174 N/A ALA 16.A N ASN 12.A O no hydrogen 2.755 N/A GLN 17.A N LEU 13.A O no hydrogen 3.206 N/A THR 18.A N LEU 14.A O no hydrogen 3.140 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.863 N/A SER 19.A N CYS 15.A O no hydrogen 2.773 N/A SER 19.A OG THR 18.A O no hydrogen 2.517 N/A LEU 20.A N THR 18.A OG1 no hydrogen 3.167 N/A PHE 22.A N SER 38.A OG no hydrogen 3.044 N/A SER 23.A N ASN 142.A O no hydrogen 3.041 N/A ILE 24.A N ALA 36.A O no hydrogen 2.981 N/A VAL 25.A N ALA 140.A O no hydrogen 2.872 N/A VAL 26.A N VAL 33.A O no hydrogen 2.902 N/A ASP 28.A N GLU 31.A O no hydrogen 2.832 N/A GLU 31.A N ASP 28.A O no hydrogen 3.212 N/A VAL 32.A N LEU 57.A O no hydrogen 2.914 N/A VAL 33.A N VAL 26.A O no hydrogen 2.966 N/A VAL 35.A N ILE 24.A O no hydrogen 2.806 N/A ALA 36.A N ILE 24.A O no hydrogen 3.435 N/A ARG 37.A NH2 ASP 44.A OD1 no hydrogen 2.949 N/A SER 38.A N PHE 22.A O no hydrogen 2.871 N/A SER 38.A OG PHE 22.A O no hydrogen 3.442 N/A TYR 39.A N ASN 12.A OD1 no hydrogen 2.999 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.722 N/A GLN 43.A N LEU 40.A O no hydrogen 2.866 N/A ASN 55.A N HIS 52.A O no hydrogen 3.152 N/A ARG 56.A NH1 ASP 28.A OD2 no hydrogen 3.281 N/A ARG 56.A NH1 GLU 31.A OE2 no hydrogen 2.959 N/A ARG 56.A NH2 ASP 28.A OD2 no hydrogen 2.829 N/A LEU 57.A N VAL 32.A O no hydrogen 3.177 N/A ALA 59.A N HIS 30.A O no hydrogen 3.134 N/A HIS 60.A NE2 LYS 87.A O no hydrogen 2.830 N/A ALA 61.A N PRO 58.A O no hydrogen 3.380 N/A THR 62.A OG1 PRO 58.A O no hydrogen 3.250 N/A THR 62.A OG1 ALA 59.A O no hydrogen 3.496 N/A SER 63.A OG CYS 113.A O no hydrogen 3.028 N/A SER 63.A OG ALA 125.A O no hydrogen 2.939 N/A GLY 65.A N THR 62.A OG1 no hydrogen 2.918 N/A LYS 66.A N THR 62.A O no hydrogen 3.115 N/A LYS 66.A NZ SER 115.A OG no hydrogen 3.149 N/A LYS 66.A NZ GLU 118.A OE1 no hydrogen 2.421 N/A VAL 67.A N SER 63.A O no hydrogen 3.104 N/A LEU 68.A N THR 64.A O no hydrogen 3.001 N/A LEU 69.A N GLY 65.A O no hydrogen 2.864 N/A SER 70.A N LYS 66.A O no hydrogen 2.902 N/A SER 70.A N VAL 67.A O no hydrogen 3.233 N/A SER 70.A OG VAL 67.A O no hydrogen 2.717 N/A LEU 72.A N LEU 69.A O no hydrogen 3.012 N/A GLU 75.A N ASP 73.A OD2 no hydrogen 3.059 N/A GLN 77.A N ASP 73.A O no hydrogen 2.807 N/A GLN 77.A NE2 LEU 69.A O no hydrogen 3.095 N/A ILE 78.A N ARG 74.A O no hydrogen 2.912 N/A GLU 79.A N GLU 75.A O no hydrogen 2.900 N/A TRP 80.A N VAL 76.A O no hydrogen 2.817 N/A TRP 80.A NE1 GLU 29.A O no hydrogen 2.919 N/A ILE 81.A N GLN 77.A O no hydrogen 2.908 N/A GLU 82.A N ILE 78.A O no hydrogen 2.954 N/A LYS 83.A N GLU 79.A O no hydrogen 2.992 N/A LYS 83.A NZ TYR 84.A OH no hydrogen 3.085 N/A TYR 84.A N TRP 80.A O no hydrogen 2.927 N/A TYR 84.A OH GLU 29.A OE1 no hydrogen 3.255 N/A GLY 85.A N ILE 81.A O no hydrogen 2.675 N/A LEU 89.A N THR 93.A OG1 no hydrogen 3.074 N/A THR 90.A N THR 93.A OG1 no hydrogen 2.903 N/A THR 90.A OG1 THR 93.A OG1 no hydrogen 3.401 N/A THR 90.A OG1 GLU 117.A O no hydrogen 2.725 N/A TYR 92.A N THR 90.A OG1 no hydrogen 2.885 N/A THR 93.A N THR 90.A O no hydrogen 3.450 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.262 N/A THR 93.A OG1 THR 90.A OG1 no hydrogen 3.401 N/A THR 93.A OG1 GLU 118.A O no hydrogen 2.671 N/A THR 99.A N ASP 96.A OD2 no hydrogen 2.542 N/A THR 99.A OG1 ASP 96.A OD2 no hydrogen 2.723 N/A PHE 100.A N ASP 96.A O no hydrogen 2.929 N/A LEU 101.A N GLU 97.A O no hydrogen 2.892 N/A GLU 102.A N HIS 98.A O no hydrogen 3.042 N/A THR 103.A N THR 99.A O no hydrogen 2.959 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.833 N/A LEU 104.A N PHE 100.A O no hydrogen 2.900 N/A ASP 105.A N LEU 101.A O no hydrogen 2.940 N/A ALA 106.A N GLU 102.A O no hydrogen 3.072 N/A VAL 107.A N THR 103.A O no hydrogen 2.830 N/A ARG 108.A N LEU 104.A O no hydrogen 2.814 N/A ARG 108.A NH1 SER 70.A O no hydrogen 3.213 N/A GLN 109.A N ASP 105.A O no hydrogen 3.050 N/A SER 110.A N ALA 106.A O no hydrogen 2.789 N/A SER 110.A OG ALA 106.A O no hydrogen 3.356 N/A ASP 111.A N VAL 107.A O no hydrogen 2.919 N/A CYS 113.A N ALA 127.A O no hydrogen 3.054 N/A SER 115.A N ALA 125.A O no hydrogen 2.869 N/A GLU 117.A N VAL 123.A O no hydrogen 2.820 N/A GLY 122.A N GLU 117.A OE2 no hydrogen 2.887 N/A VAL 123.A N GLU 120.A O no hydrogen 3.409 N/A ILE 124.A N SER 144.A O no hydrogen 2.863 N/A ALA 125.A N SER 115.A O no hydrogen 2.968 N/A ILE 126.A N CYS 143.A O no hydrogen 3.049 N/A ALA 127.A N CYS 113.A O no hydrogen 3.009 N/A VAL 128.A N LEU 141.A O no hydrogen 2.852 N/A VAL 130.A N ALA 139.A O no hydrogen 2.775 N/A ASN 132.A N LEU 136.A O no hydrogen 2.890 N/A ASN 132.A ND2 GLN 134.A OE1 no hydrogen 2.823 N/A GLY 135.A N ASN 132.A O no hydrogen 2.940 N/A LEU 136.A N ASN 132.A OD1 no hydrogen 2.862 N/A ILE 138.A N VAL 130.A O no hydrogen 2.822 N/A ALA 139.A N VAL 130.A O no hydrogen 3.435 N/A ALA 140.A N VAL 25.A O no hydrogen 2.846 N/A LEU 141.A N VAL 128.A O no hydrogen 2.766 N/A ASN 142.A N SER 23.A O no hydrogen 2.944 N/A ASN 142.A ND2 SER 23.A O no hydrogen 3.094 N/A ASN 142.A ND2 SER 23.A OG no hydrogen 2.463 N/A CYS 143.A N ILE 126.A O no hydrogen 2.988 N/A SER 144.A OG GLN 145.A O no hydrogen 3.412 N/A GLN 145.A NE2 VAL 47.A O no hydrogen 3.029 N/A THR 146.A N GLY 122.A O no hydrogen 2.787 N/A ARG 148.A N GLN 145.A O no hydrogen 2.816 N/A ARG 148.A NE ASN 147.A O no hydrogen 3.333 N/A VAL 149.A N GLN 145.A O no hydrogen 3.245 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.853 N/A LEU 154.A N GLN 150.A O no hydrogen 3.144 N/A ILE 155.A N PRO 151.A O no hydrogen 2.814 N/A ASP 156.A N GLN 152.A O no hydrogen 2.722 N/A GLN 157.A N TYR 153.A O no hydrogen 2.915 N/A VAL 158.A N TYR 153.A O no hydrogen 3.135 N/A LEU 159.A N LEU 154.A O no hydrogen 2.845 N/A LEU 162.A N VAL 158.A O no hydrogen 2.952 N/A ARG 163.A N LEU 159.A O no hydrogen 2.955 N/A ARG 163.A NH2 SER 110.A O no hydrogen 3.361 N/A ASN 164.A N PRO 160.A O no hydrogen 3.061 N/A THR 165.A N LEU 161.A O no hydrogen 3.039 N/A THR 165.A OG1 LEU 161.A O no hydrogen 3.043 N/A ALA 166.A N LEU 162.A O no hydrogen 2.893 N/A ASN 167.A N ARG 163.A O no hydrogen 2.904 N/A GLU 168.A N ASN 164.A O no hydrogen 3.155 N/A LEU 169.A N THR 165.A O no hydrogen 2.761 N/A ARG 170.A N ALA 166.A O no hydrogen 2.995 N/A LEU 172.A N LEU 169.A O no hydrogen 2.860 N/A VAL 173.A N LEU 169.A O no hydrogen 3.032 N/A