Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zvj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N LEU 135.A O no hydrogen 2.503 N/A ALA 9.A N GLY 133.A O no hydrogen 3.388 N/A GLY 14.A N ILE 25.A O no hydrogen 3.222 N/A ALA 16.A N LYS 23.A O no hydrogen 3.266 N/A VAL 17.A N LEU 100.A O no hydrogen 2.852 N/A ILE 18.A N GLU 21.A O no hydrogen 2.906 N/A GLU 21.A N ILE 18.A O no hydrogen 2.882 N/A ILE 25.A N GLY 14.A O no hydrogen 2.871 N/A CYS 26.A N ASP 29.A OD2 no hydrogen 3.311 N/A CYS 26.A SG PHE 12.A O no hydrogen 3.759 N/A ASP 29.A N CYS 26.A O no hydrogen 3.045 N/A TYR 30.A N LEU 27.A O no hydrogen 2.826 N/A ARG 31.A N LYS 28.A O no hydrogen 3.192 N/A LYS 33.A N TYR 30.A O no hydrogen 2.883 N/A TYR 34.A N ASN 66.A O no hydrogen 2.842 N/A VAL 35.A N ILE 129.A O no hydrogen 2.937 N/A VAL 36.A N GLN 68.A O no hydrogen 3.066 N/A PHE 38.A N ILE 70.A O no hydrogen 2.606 N/A TYR 40.A N CYS 72.A O no hydrogen 3.082 N/A VAL 47.A N THR 45.A OG1 no hydrogen 3.009 N/A ILE 53.A N PRO 49.A O no hydrogen 2.833 N/A PHE 55.A N ILE 52.A O no hydrogen 3.201 N/A SER 56.A OG MET 96.A O no hydrogen 2.686 N/A GLU 61.A N GLN 58.A O no hydrogen 3.163 N/A ASN 63.A N VAL 59.A O no hydrogen 3.145 N/A SER 64.A OG GLU 61.A O no hydrogen 2.616 N/A SER 64.A OG GLU 61.A OE1 no hydrogen 3.558 N/A ARG 65.A N GLU 61.A O no hydrogen 3.122 N/A ARG 65.A NH1 ASP 157.A OD1 no hydrogen 3.324 N/A ASN 66.A N ASN 63.A O no hydrogen 2.500 N/A CYS 67.A N PHE 62.A O no hydrogen 3.028 N/A GLN 68.A N TYR 34.A O no hydrogen 2.819 N/A CYS 72.A N PHE 38.A O no hydrogen 3.304 N/A CYS 72.A SG SER 73.A O no hydrogen 3.697 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 2.854 N/A ASP 75.A N SER 73.A OG no hydrogen 3.203 N/A SER 79.A N SER 76.A OG no hydrogen 3.359 N/A SER 79.A OG ASP 43.A OD2 no hydrogen 3.058 N/A ALA 82.A N TYR 78.A O no hydrogen 2.761 N/A TRP 83.A N SER 79.A O no hydrogen 2.946 N/A ASP 84.A N HIS 80.A O no hydrogen 3.216 N/A ASP 84.A N LEU 81.A O no hydrogen 3.250 N/A ASN 85.A N LEU 81.A O no hydrogen 3.067 N/A SER 90.A N ASP 87.A O no hydrogen 2.919 N/A SER 90.A OG ASP 87.A OD1 no hydrogen 2.968 N/A SER 90.A OG ASP 87.A OD2 no hydrogen 2.982 N/A GLY 91.A N ARG 88.A O no hydrogen 2.646 N/A GLY 92.A N ASP 87.A O no hydrogen 2.883 N/A LEU 93.A N TRP 83.A O no hydrogen 3.168 N/A LEU 100.A N VAL 17.A O no hydrogen 2.583 N/A LEU 101.A N ALA 71.A O no hydrogen 3.015 N/A ASP 103.A N SER 73.A O no hydrogen 2.606 N/A GLN 106.A N ASP 103.A OD1 no hydrogen 2.892 N/A ILE 108.A N ASP 103.A OD2 no hydrogen 2.858 N/A LYS 110.A N GLN 106.A O no hydrogen 3.430 N/A ALA 111.A N GLU 107.A O no hydrogen 2.513 N/A TYR 112.A N ILE 108.A O no hydrogen 2.890 N/A GLY 113.A N LYS 110.A O no hydrogen 2.793 N/A VAL 114.A N SER 109.A O no hydrogen 2.955 N/A ASP 116.A N ASN 121.A O no hydrogen 2.708 N/A ASP 119.A N ASP 116.A OD1 no hydrogen 2.603 N/A GLY 120.A N GLU 117.A O no hydrogen 3.273 N/A ASN 121.A N ASP 116.A O no hydrogen 3.394 N/A PHE 123.A N VAL 114.A O no hydrogen 2.581 N/A ARG 124.A NE LYS 143.A O no hydrogen 3.581 N/A LEU 126.A N THR 139.A O no hydrogen 2.642 N/A PHE 127.A N LEU 37.A O no hydrogen 3.375 N/A ILE 128.A N GLN 137.A O no hydrogen 3.112 N/A ILE 129.A N VAL 35.A O no hydrogen 2.989 N/A GLY 133.A N ASP 130.A O no hydrogen 2.963 N/A ILE 134.A N ASP 130.A OD1 no hydrogen 2.711 N/A LEU 135.A N ARG 7.A O no hydrogen 2.888 N/A ARG 136.A N ILE 128.A O no hydrogen 2.891 N/A ARG 136.A NE LEU 135.A O no hydrogen 3.082 N/A ARG 136.A NH2 LEU 135.A O no hydrogen 3.109 N/A GLN 137.A NE2 THR 139.A OG1 no hydrogen 2.965 N/A THR 139.A OG1 LEU 126.A O no hydrogen 3.255 N/A THR 139.A OG1 GLN 137.A OE1 no hydrogen 3.119 N/A ASN 141.A N ARG 124.A O no hydrogen 2.886 N/A ASN 141.A ND2 GLY 146.A O no hydrogen 3.462 N/A LYS 143.A NZ ASP 119.A OD2 no hydrogen 3.109 N/A LYS 143.A NZ ASN 121.A OD1 no hydrogen 3.003 N/A ARG 147.A NE GLU 51.A OE2 no hydrogen 3.347 N/A THR 152.A N VAL 149.A O no hydrogen 2.679 N/A THR 152.A OG1 SER 148.A O no hydrogen 3.290 N/A THR 152.A OG1 VAL 149.A O no hydrogen 2.748 N/A LEU 153.A N VAL 149.A O no hydrogen 3.144 N/A ARG 154.A N ASP 150.A O no hydrogen 3.044 N/A ARG 154.A NE GLU 151.A OE1 no hydrogen 3.520 N/A ARG 154.A NH2 GLU 151.A OE1 no hydrogen 3.509 N/A LEU 155.A N GLU 151.A O no hydrogen 3.313 N/A LEU 156.A N THR 152.A O no hydrogen 3.082 N/A LEU 156.A N LEU 153.A O no hydrogen 3.241 N/A ASP 157.A N LEU 153.A O no hydrogen 3.277 N/A ALA 158.A N ARG 154.A O no hydrogen 2.760 N/A PHE 159.A N LEU 156.A O no hydrogen 2.784 N/A GLN 160.A N ASP 157.A O no hydrogen 2.872 N/A HIS 165.A N PHE 161.A O no hydrogen 2.926 N/A