Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wmp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 35.A O no hydrogen 2.597 N/A ARG 5.A NH1 ASP 37.A OD2 no hydrogen 2.616 N/A ARG 5.A NH2 ASP 37.A OD1 no hydrogen 3.291 N/A SER 7.A N SER 33.A O no hydrogen 2.682 N/A SER 7.A OG SER 33.A O no hydrogen 3.268 N/A LYS 14.A NZ GLU 12.A OE1 no hydrogen 3.533 N/A HIS 15.A ND1 HIS 26.A ND1 no hydrogen 2.768 N/A HIS 15.A NE2 SER 98.A OG no hydrogen 2.935 N/A ASN 25.A N LEU 100.A O no hydrogen 3.386 N/A HIS 26.A ND1 HIS 15.A ND1 no hydrogen 2.768 N/A ALA 28.A N SER 98.A O no hydrogen 3.309 N/A GLN 30.A N ILE 96.A O no hydrogen 2.889 N/A THR 31.A N GLN 30.A OE1 no hydrogen 3.224 N/A LEU 32.A N LEU 94.A O no hydrogen 2.850 N/A SER 33.A N SER 7.A OG no hydrogen 3.012 N/A SER 33.A OG ASN 93.A OD1 no hydrogen 2.770 N/A VAL 34.A N GLN 92.A O no hydrogen 2.942 N/A SER 35.A N ARG 5.A O no hydrogen 2.953 N/A CYS 36.A N GLY 90.A O no hydrogen 2.997 N/A ALA 40.A N TRP 86.A O no hydrogen 2.995 N/A ILE 42.A N MET 84.A O no hydrogen 2.939 N/A ARG 43.A N ILE 121.A O no hydrogen 3.405 N/A ARG 43.A NE GLU 81.A OE2 no hydrogen 2.984 N/A ARG 43.A NH2 GLU 81.A OE1 no hydrogen 3.093 N/A ARG 43.A NH2 GLU 81.A OE2 no hydrogen 3.386 N/A PHE 44.A N THR 82.A O no hydrogen 2.716 N/A MET 45.A N LEU 119.A O no hydrogen 2.748 N/A LEU 46.A N GLY 80.A O no hydrogen 2.908 N/A LEU 47.A N THR 117.A O no hydrogen 2.782 N/A ASN 49.A ND2 SER 115.A OG no hydrogen 3.233 N/A THR 50.A OG1 GLY 63.A O no hydrogen 3.009 N/A THR 50.A OG1 SER 115.A O no hydrogen 3.366 N/A THR 53.A N ASP 69.A OD1 no hydrogen 2.714 N/A THR 53.A OG1 ASP 69.A OD1 no hydrogen 3.185 N/A TYR 54.A N ASP 69.A OD2 no hydrogen 2.708 N/A TYR 54.A OH GLY 67.A O no hydrogen 2.601 N/A HIS 56.A NE2 ASP 69.A OD2 no hydrogen 2.786 N/A LYS 59.A N HIS 56.A O no hydrogen 3.189 N/A PHE 60.A N ASP 78.A O no hydrogen 2.976 N/A VAL 62.A N SER 70.A O no hydrogen 3.064 N/A GLY 63.A N THR 50.A OG1 no hydrogen 2.903 N/A LEU 64.A N TRP 68.A O no hydrogen 2.805 N/A TRP 68.A N GLY 65.A O no hydrogen 2.737 N/A SER 70.A N VAL 62.A O no hydrogen 3.086 N/A SER 70.A OG SER 98.A OG no hydrogen 2.723 N/A SER 70.A OG ARG 99.A O no hydrogen 3.462 N/A ILE 71.A N ARG 99.A O no hydrogen 2.743 N/A VAL 72.A N PHE 60.A O no hydrogen 3.296 N/A SER 73.A N GLY 97.A O no hydrogen 2.882 N/A VAL 74.A N VAL 77.A O no hydrogen 2.965 N/A ASN 75.A N THR 95.A O no hydrogen 2.792 N/A VAL 77.A N VAL 74.A O no hydrogen 2.835 N/A THR 82.A N PHE 44.A O no hydrogen 3.012 N/A MET 84.A N ILE 42.A O no hydrogen 2.902 N/A TRP 86.A N ALA 40.A O no hydrogen 2.723 N/A LYS 88.A NZ TYR 87.A OH no hydrogen 3.185 N/A GLY 90.A N CYS 36.A O no hydrogen 2.924 N/A GLN 92.A N VAL 34.A O no hydrogen 2.979 N/A GLN 92.A NE2 ARG 85.A O no hydrogen 3.425 N/A LEU 94.A N LEU 32.A O no hydrogen 2.961 N/A THR 95.A N ASN 75.A OD1 no hydrogen 2.995 N/A ILE 96.A N GLN 30.A O no hydrogen 2.733 N/A GLY 97.A N SER 73.A O no hydrogen 2.886 N/A SER 98.A N ALA 28.A O no hydrogen 2.936 N/A SER 98.A OG HIS 15.A NE2 no hydrogen 2.935 N/A SER 98.A OG SER 70.A OG no hydrogen 2.723 N/A ARG 99.A N ILE 71.A O no hydrogen 3.050 N/A LEU 100.A N HIS 26.A O no hydrogen 3.258 N/A TYR 101.A N ASP 69.A O no hydrogen 3.067 N/A LYS 106.A N SER 104.A O no hydrogen 2.797 N/A LYS 106.A NZ SER 104.A OG no hydrogen 2.539 N/A GLN 108.A N HIS 66.A O no hydrogen 3.196 N/A SER 113.A N LEU 64.A O no hydrogen 2.749 N/A THR 117.A N LEU 47.A O no hydrogen 2.776 N/A THR 117.A OG1 ASN 49.A OD1 no hydrogen 3.166 N/A LEU 119.A N MET 45.A O no hydrogen 2.704 N/A ILE 121.A N ARG 43.A O no hydrogen 2.969 N/A