Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 2.A O no hydrogen 2.846 N/A SER 1.A N SER 60.A OG no hydrogen 3.201 N/A LEU 4.A N ILE 58.A O no hydrogen 2.822 N/A ASP 7.A N VAL 56.A O no hydrogen 3.112 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.605 N/A PHE 9.A N LEU 54.A O no hydrogen 3.091 N/A GLN 10.A N ALA 28.A O no hydrogen 2.531 N/A VAL 11.A N ASP 52.A O no hydrogen 3.352 N/A SER 12.A N GLU 26.A O no hydrogen 2.515 N/A SER 12.A OG GLU 26.A O no hydrogen 3.372 N/A ASP 15.A N ARG 24.A O no hydrogen 3.052 N/A GLY 17.A N ASP 15.A OD2 no hydrogen 3.015 N/A TYR 19.A N PRO 16.A O no hydrogen 3.360 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.114 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.857 N/A CYS 23.A SG ASP 15.A O no hydrogen 3.452 N/A ARG 24.A N ASP 15.A O no hydrogen 3.129 N/A ILE 25.A N LEU 39.A O no hydrogen 2.761 N/A GLU 26.A N GLU 13.A O no hydrogen 2.934 N/A ALA 27.A N LEU 37.A O no hydrogen 2.889 N/A ALA 28.A N GLN 10.A O no hydrogen 3.003 N/A SER 29.A OG GLN 32.A O no hydrogen 2.787 N/A THR 30.A N ILE 8.A O no hydrogen 2.957 N/A THR 30.A OG1 ILE 8.A O no hydrogen 2.660 N/A THR 31.A OG1 ASP 7.A OD2 no hydrogen 3.149 N/A GLN 34.A NE2 ASN 115.A OD1 no hydrogen 3.147 N/A CYS 35.A N ASP 33.A O no hydrogen 2.844 N/A CYS 35.A SG SER 29.A OG no hydrogen 3.065 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.995 N/A LYS 36.A NZ GLU 26.A OE2 no hydrogen 2.681 N/A LEU 37.A N ALA 27.A O no hydrogen 2.847 N/A THR 38.A N ARG 111.A O no hydrogen 2.808 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.933 N/A LEU 39.A N ILE 25.A O no hydrogen 3.177 N/A ASP 40.A N LEU 109.A O no hydrogen 2.882 N/A ILE 41.A N CYS 23.A O no hydrogen 2.918 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.746 N/A GLU 44.A N LYS 21.A O no hydrogen 3.308 N/A LEU 45.A N ASN 42.A O no hydrogen 2.673 N/A PHE 46.A N ASN 42.A O no hydrogen 3.307 N/A GLN 51.A N VAL 11.A O no hydrogen 2.616 N/A GLN 51.A NE2 VAL 11.A O no hydrogen 3.215 N/A THR 55.A N ARG 132.A O no hydrogen 3.082 N/A THR 55.A OG1 SER 53.A O no hydrogen 3.569 N/A VAL 56.A N ASP 7.A O no hydrogen 2.915 N/A THR 57.A N LEU 130.A O no hydrogen 3.038 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.639 N/A ILE 58.A N PHE 5.A O no hydrogen 3.001 N/A SER 65.A OG TRP 66.A O no hydrogen 3.285 N/A TRP 66.A N SER 65.A OG no hydrogen 2.412 N/A ASP 78.A N LEU 76.A O no hydrogen 2.729 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.639 N/A TYR 82.A N ILE 131.A O no hydrogen 3.123 N/A MET 84.A N LEU 129.A O no hydrogen 2.770 N/A GLY 86.A N ALA 127.A O no hydrogen 3.001 N/A THR 87.A N SER 104.A O no hydrogen 2.902 N/A ALA 88.A N GLN 124.A O no hydrogen 3.418 N/A TYR 89.A N TYR 102.A O no hydrogen 2.937 N/A GLU 92.A N ALA 100.A O no hydrogen 2.912 N/A VAL 94.A N LEU 98.A O no hydrogen 2.930 N/A LEU 98.A N SER 95.A O no hydrogen 2.859 N/A ALA 100.A N GLU 92.A O no hydrogen 2.804 N/A VAL 101.A N LEU 112.A O no hydrogen 2.956 N/A TYR 103.A N MET 110.A O no hydrogen 2.931 N/A SER 104.A N THR 87.A O no hydrogen 2.864 N/A PHE 105.A N LEU 108.A O no hydrogen 2.792 N/A GLY 107.A N SER 104.A OG no hydrogen 2.932 N/A LEU 108.A N PHE 105.A O no hydrogen 2.728 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.851 N/A MET 110.A N TYR 103.A O no hydrogen 2.972 N/A ARG 111.A N THR 38.A O no hydrogen 2.663 N/A ARG 111.A NE TYR 102.A OH no hydrogen 2.770 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 2.765 N/A ARG 111.A NH2 GLU 92.A OE1 no hydrogen 3.319 N/A ARG 111.A NH2 TYR 102.A OH no hydrogen 3.296 N/A LEU 112.A N VAL 101.A O no hydrogen 3.140 N/A GLU 113.A N LYS 36.A O no hydrogen 3.109 N/A GLY 114.A N ILE 99.A O no hydrogen 3.132 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 3.148 N/A ASN 121.A N ARG 117.A O no hydrogen 2.615 N/A GLN 124.A NE2 ASN 126.A OD1 no hydrogen 3.332 N/A LEU 129.A N MET 84.A O no hydrogen 2.878 N/A LEU 130.A N THR 57.A O no hydrogen 2.972 N/A ILE 131.A N TYR 82.A O no hydrogen 2.685 N/A ARG 132.A N THR 55.A O no hydrogen 3.183 N/A ARG 133.A NH2 ASP 81.A OD1 no hydrogen 3.007 N/A