Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vum_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.252 N/A PHE 9.A N LEU 54.A O no hydrogen 2.956 N/A GLN 10.A N ALA 28.A O no hydrogen 3.130 N/A VAL 11.A N ASP 52.A O no hydrogen 3.277 N/A SER 12.A N GLU 26.A O no hydrogen 2.748 N/A SER 12.A OG GLU 26.A O no hydrogen 2.690 N/A GLU 13.A N GLU 26.A O no hydrogen 3.286 N/A ASP 15.A N ARG 24.A O no hydrogen 3.184 N/A TYR 19.A N PRO 16.A O no hydrogen 3.422 N/A CYS 23.A N ILE 41.A O no hydrogen 2.749 N/A CYS 23.A SG ASP 15.A O no hydrogen 3.330 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.620 N/A ARG 24.A N ASP 15.A O no hydrogen 2.923 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.829 N/A ILE 25.A N LEU 39.A O no hydrogen 2.619 N/A GLU 26.A N GLU 13.A O no hydrogen 3.206 N/A ALA 27.A N LEU 37.A O no hydrogen 3.081 N/A SER 29.A N CYS 35.A O no hydrogen 2.951 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.477 N/A THR 30.A N ILE 8.A O no hydrogen 3.157 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.194 N/A THR 31.A N SER 29.A OG no hydrogen 3.255 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.227 N/A CYS 35.A SG LYS 36.A O no hydrogen 3.813 N/A THR 38.A N ARG 111.A O no hydrogen 2.995 N/A LEU 39.A N ILE 25.A O no hydrogen 2.800 N/A ASP 40.A N LEU 109.A O no hydrogen 3.336 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.710 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.149 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.189 N/A PHE 46.A N ASN 42.A O no hydrogen 2.978 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.147 N/A GLN 51.A N VAL 11.A O no hydrogen 2.869 N/A SER 53.A OG SER 53.A O no hydrogen 2.634 N/A VAL 56.A N ASP 7.A O no hydrogen 2.938 N/A THR 57.A N LEU 130.A O no hydrogen 3.220 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.952 N/A LEU 62.A N SER 61.A OG no hydrogen 2.535 N/A ALA 71.A N PRO 69.A O no hydrogen 2.381 N/A ASP 78.A N LEU 76.A O no hydrogen 2.216 N/A TYR 80.A N ASP 78.A O no hydrogen 2.412 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.952 N/A ASP 81.A N ILE 131.A O no hydrogen 2.670 N/A GLY 86.A N ALA 127.A O no hydrogen 3.370 N/A THR 87.A N SER 104.A O no hydrogen 2.577 N/A THR 87.A OG1 GLU 125.A OE2 no hydrogen 2.721 N/A TYR 89.A N TYR 102.A O no hydrogen 2.588 N/A GLU 92.A N ALA 100.A O no hydrogen 3.158 N/A VAL 94.A N LEU 98.A O no hydrogen 2.945 N/A SER 95.A OG VAL 94.A O no hydrogen 2.813 N/A LEU 98.A N SER 95.A O no hydrogen 3.234 N/A ILE 99.A N GLY 114.A O no hydrogen 3.246 N/A ALA 100.A N GLU 92.A O no hydrogen 3.043 N/A TYR 102.A N LYS 90.A O no hydrogen 2.861 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.933 N/A TYR 103.A N MET 110.A O no hydrogen 2.751 N/A TYR 103.A OH ASN 121.A OD1 no hydrogen 3.360 N/A SER 104.A N THR 87.A O no hydrogen 2.495 N/A PHE 105.A N LEU 108.A O no hydrogen 2.553 N/A LEU 108.A N PHE 105.A O no hydrogen 2.804 N/A ARG 111.A N THR 38.A O no hydrogen 2.882 N/A LEU 112.A N VAL 101.A O no hydrogen 3.111 N/A GLY 114.A N ILE 99.A O no hydrogen 3.184 N/A ARG 117.A NH2 ILE 99.A O no hydrogen 3.161 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.481 N/A ASN 120.A N ARG 117.A O no hydrogen 3.163 N/A ASN 121.A N ARG 117.A O no hydrogen 3.213 N/A ASN 126.A ND2 GLN 124.A OE1 no hydrogen 3.092 N/A TYR 128.A N ALA 59.A O no hydrogen 3.071 N/A LEU 129.A N MET 84.A O no hydrogen 2.817 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.156 N/A