Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 50.A OD2 no hydrogen 2.475 N/A ALA 15.A N PRO 12.A O no hydrogen 3.111 N/A ILE 17.A N LEU 28.A O no hydrogen 2.943 N/A ASN 18.A N ASN 92.A O no hydrogen 3.067 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 2.692 N/A CYS 19.A N LYS 26.A O no hydrogen 3.446 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 2.864 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.852 N/A ALA 20.A N GLY 94.A O no hydrogen 2.824 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 3.160 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.200 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 2.984 N/A LYS 26.A N LYS 58.A O no hydrogen 2.734 N/A LYS 26.A NZ GLY 24.A O no hydrogen 2.913 N/A LEU 28.A N ILE 17.A O no hydrogen 2.678 N/A TYR 29.A N THR 55.A O no hydrogen 2.668 N/A ILE 30.A N ALA 15.A O no hydrogen 3.081 N/A ILE 31.A N MET 53.A O no hydrogen 2.854 N/A LYS 34.A N MET 51.A O no hydrogen 3.147 N/A ALA 46.A N LEU 11.A O no hydrogen 3.078 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 2.543 N/A GLY 49.A N VAL 72.A O no hydrogen 2.746 N/A ASP 50.A N GLY 47.A O no hydrogen 3.146 N/A VAL 52.A N ALA 70.A O no hydrogen 2.714 N/A MET 53.A N SER 32.A O no hydrogen 3.100 N/A ALA 54.A N HIS 68.A O no hydrogen 3.012 N/A THR 55.A N TYR 29.A O no hydrogen 2.900 N/A LYS 58.A N ASN 27.A OD1 no hydrogen 2.800 N/A LYS 60.A NZ GLU 62.A OE2 no hydrogen 2.508 N/A LEU 63.A N LYS 60.A O no hydrogen 2.993 N/A ARG 64.A N PRO 61.A O no hydrogen 3.124 N/A ARG 64.A NH1 LYS 57.A O no hydrogen 3.354 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.674 N/A HIS 68.A N ALA 54.A O no hydrogen 2.968 N/A ALA 70.A N VAL 52.A O no hydrogen 2.675 N/A VAL 71.A N VAL 95.A O no hydrogen 2.948 N/A VAL 72.A N ASP 50.A O no hydrogen 3.095 N/A ILE 73.A N ALA 93.A O no hydrogen 3.026 N/A ARG 74.A N ALA 93.A O no hydrogen 3.271 N/A ARG 74.A NE PRO 111.A O no hydrogen 2.630 N/A ARG 74.A NH2 THR 109.A O no hydrogen 2.431 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.937 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.997 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.578 N/A ARG 76.A NH1 GLU 90.A O no hydrogen 2.889 N/A TYR 79.A N LEU 87.A O no hydrogen 3.072 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 3.240 N/A ARG 81.A N VAL 85.A O no hydrogen 3.037 N/A ARG 81.A NH1 ALA 131.A O no hydrogen 3.285 N/A ARG 81.A NH2 ALA 131.A O no hydrogen 3.021 N/A ARG 81.A NH2 ALA 131.A OXT no hydrogen 3.146 N/A GLY 84.A N ARG 81.A O no hydrogen 2.973 N/A LEU 87.A N TYR 79.A O no hydrogen 3.093 N/A PHE 89.A N GLN 75.A O no hydrogen 3.213 N/A ALA 93.A N ARG 74.A O no hydrogen 3.144 N/A GLY 94.A N ASN 18.A O no hydrogen 2.818 N/A VAL 95.A N VAL 71.A O no hydrogen 2.991 N/A VAL 97.A N PRO 69.A O no hydrogen 2.864 N/A ASN 98.A N GLU 102.A O no hydrogen 2.911 N/A GLY 101.A N ASN 98.A O no hydrogen 3.393 N/A LYS 104.A N ILE 96.A O no hydrogen 2.899 N/A SER 106.A N ASN 22.A OD1 no hydrogen 3.064 N/A THR 109.A N ALA 20.A O no hydrogen 3.066 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.168 N/A VAL 112.A N SER 129.A O no hydrogen 2.956 N/A ALA 113.A N ILE 73.A O no hydrogen 3.139 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.523 N/A ALA 117.A N ALA 113.A O no hydrogen 2.990 N/A ASP 118.A N LYS 114.A O no hydrogen 2.967 N/A LEU 119.A N GLU 115.A O no hydrogen 3.182 N/A TRP 120.A N CYS 116.A O no hydrogen 3.035 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 2.987 N/A ALA 124.A N TRP 120.A O no hydrogen 3.084 N/A SER 125.A N PRO 121.A O no hydrogen 2.857 N/A SER 125.A OG PRO 121.A O no hydrogen 2.900 N/A SER 125.A OG ARG 122.A O no hydrogen 2.532 N/A ASN 126.A N ARG 122.A O no hydrogen 3.258 N/A ALA 127.A N ALA 124.A O no hydrogen 3.064 N/A ALA 131.A N VAL 112.A O no hydrogen 2.852 N/A