Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ns1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 16.A O no hydrogen 2.878 N/A VAL 6.A N HIS 80.A ND1 no hydrogen 3.175 N/A PHE 7.A N VAL 14.A O no hydrogen 3.063 N/A PHE 8.A N VAL 82.A O no hydrogen 3.088 N/A VAL 9.A N LYS 12.A O no hydrogen 3.031 N/A ASN 10.A N VAL 84.A O no hydrogen 2.731 N/A ASN 10.A ND2 THR 86.A OG1 no hydrogen 3.164 N/A LYS 12.A N VAL 9.A O no hydrogen 3.281 N/A VAL 14.A N PHE 7.A O no hydrogen 2.900 N/A GLU 16.A N LEU 5.A O no hydrogen 2.610 N/A ASN 18.A N GLU 16.A OE1 no hydrogen 2.924 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.020 N/A THR 23.A N ASP 20.A O no hydrogen 2.951 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.248 N/A LEU 25.A N ALA 74.A O no hydrogen 2.895 N/A LEU 26.A N ALA 71.A O no hydrogen 3.045 N/A ALA 27.A N THR 24.A OG1 no hydrogen 2.964 N/A TYR 28.A N THR 24.A O no hydrogen 3.237 N/A TYR 28.A OH GLU 16.A OE2 no hydrogen 2.795 N/A LEU 29.A N LEU 25.A O no hydrogen 2.887 N/A ARG 30.A N LEU 26.A O no hydrogen 3.144 N/A ARG 30.A NH1 ARG 36.A O no hydrogen 3.124 N/A ARG 30.A NH1 THR 38.A O no hydrogen 2.900 N/A ARG 31.A N ALA 27.A O no hydrogen 2.921 N/A LYS 32.A N TYR 28.A O no hydrogen 3.114 N/A LYS 32.A NZ GLU 16.A OE2 no hydrogen 3.437 N/A LEU 33.A N TYR 28.A O no hydrogen 2.962 N/A LEU 35.A N LEU 29.A O no hydrogen 2.906 N/A GLY 37.A N GLU 88.A OE1 no hydrogen 3.140 N/A LYS 39.A N ALA 49.A O no hydrogen 3.259 N/A LYS 39.A NZ ARG 36.A O no hydrogen 3.016 N/A CYS 50.A SG ASN 70.A OD1 no hydrogen 3.846 N/A THR 51.A N GLY 48.A O no hydrogen 2.933 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.773 N/A VAL 52.A N ALA 69.A O no hydrogen 2.931 N/A MET 53.A N THR 85.A O no hydrogen 3.056 N/A LEU 54.A N PHE 67.A O no hydrogen 2.687 N/A SER 55.A N ALA 83.A O no hydrogen 2.777 N/A SER 55.A OG HIS 66.A ND1 no hydrogen 2.679 N/A LYS 56.A N ILE 65.A O no hydrogen 3.160 N/A ASP 58.A N LYS 63.A O no hydrogen 2.736 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 3.265 N/A ASP 62.A N ASP 58.A O no hydrogen 2.921 N/A ILE 65.A N LYS 56.A O no hydrogen 2.858 N/A HIS 66.A ND1 SER 55.A OG no hydrogen 2.679 N/A PHE 67.A N LEU 54.A O no hydrogen 2.962 N/A ALA 69.A N VAL 52.A O no hydrogen 3.014 N/A ASN 70.A ND2 GLY 45.A O no hydrogen 3.506 N/A ALA 71.A N CYS 50.A O no hydrogen 3.201 N/A LEU 73.A N ASN 70.A O no hydrogen 3.141 N/A ALA 74.A N ASN 70.A O no hydrogen 3.267 N/A ILE 76.A N THR 23.A O no hydrogen 3.142 N/A THR 78.A N PRO 75.A O no hydrogen 3.126 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.739 N/A LEU 79.A N ILE 76.A O no hydrogen 2.847 N/A HIS 81.A N VAL 6.A O no hydrogen 2.905 N/A VAL 82.A N LEU 79.A O no hydrogen 2.854 N/A ALA 83.A N SER 55.A O no hydrogen 2.954 N/A VAL 84.A N PHE 8.A O no hydrogen 2.685 N/A THR 85.A N MET 53.A O no hydrogen 2.973 N/A THR 86.A N ASN 10.A OD1 no hydrogen 2.969 N/A THR 86.A OG1 GLU 88.A OE2 no hydrogen 2.544 N/A GLY 89.A N THR 86.A O no hydrogen 2.881 N/A ILE 90.A N VAL 87.A O no hydrogen 3.326 N/A SER 92.A N ARG 96.A O no hydrogen 3.171 N/A LYS 94.A N SER 92.A OG no hydrogen 3.003 N/A THR 95.A N SER 92.A O no hydrogen 3.332 N/A ARG 96.A N THR 95.A OG1 no hydrogen 2.523 N/A HIS 98.A N GLN 101.A OE1 no hydrogen 2.791 N/A VAL 100.A N HIS 98.A ND1 no hydrogen 2.952 N/A GLN 101.A NE2 VAL 87.A O no hydrogen 3.496 N/A GLN 101.A NE2 GLY 91.A O no hydrogen 3.409 N/A GLU 102.A N HIS 98.A O no hydrogen 2.955 N/A ARG 103.A N PRO 99.A O no hydrogen 2.893 N/A ILE 104.A N VAL 100.A O no hydrogen 3.354 N/A ALA 105.A N GLN 101.A O no hydrogen 3.195 N/A LYS 106.A N GLU 102.A O no hydrogen 3.043 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 2.949 N/A SER 107.A N ARG 103.A O no hydrogen 3.055 N/A SER 107.A OG ARG 103.A O no hydrogen 3.185 N/A HIS 108.A N ALA 105.A O no hydrogen 3.412 N/A GLY 109.A N ILE 104.A O no hydrogen 3.073 N/A SER 110.A OG THR 116.A OG1 no hydrogen 2.635 N/A GLN 111.A NE2 CYS 149.A O no hydrogen 3.557 N/A THR 116.A N GLY 113.A O no hydrogen 3.357 N/A THR 116.A OG1 SER 110.A OG no hydrogen 2.635 N/A ILE 119.A N CYS 115.A O no hydrogen 3.050 N/A VAL 120.A N THR 116.A O no hydrogen 2.889 N/A MET 121.A N PRO 117.A O no hydrogen 3.050 N/A SER 122.A N GLY 118.A O no hydrogen 3.251 N/A MET 123.A N ILE 119.A O no hydrogen 3.138 N/A TYR 124.A N VAL 120.A O no hydrogen 3.068 N/A THR 125.A N MET 121.A O no hydrogen 3.098 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.893 N/A LEU 126.A N SER 122.A O no hydrogen 3.242 N/A LEU 127.A N MET 123.A O no hydrogen 3.003 N/A ARG 128.A N TYR 124.A O no hydrogen 3.048 N/A ARG 128.A NE TYR 124.A OH no hydrogen 3.550 N/A ASN 129.A N THR 125.A O no hydrogen 3.201 N/A ASN 129.A N LEU 126.A O no hydrogen 3.191 N/A ASN 129.A ND2 HIS 66.A O no hydrogen 2.685 N/A ASN 129.A ND2 THR 125.A O no hydrogen 3.239 N/A GLN 130.A N LEU 126.A O no hydrogen 2.940 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.915 N/A THR 134.A OG1 GLU 137.A OE1 no hydrogen 3.202 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.024 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.165 N/A ILE 138.A N THR 134.A O no hydrogen 3.162 N/A GLU 139.A N VAL 135.A O no hydrogen 3.053 N/A ASP 140.A N GLU 136.A O no hydrogen 3.191 N/A ALA 141.A N ILE 138.A O no hydrogen 3.072 N/A ASN 145.A N PHE 142.A O no hydrogen 2.975 N/A ASN 145.A ND2 SER 122.A OG no hydrogen 2.749 N/A LEU 146.A N CYS 47.A O no hydrogen 2.913 N/A CYS 147.A N TYR 152.A OH no hydrogen 3.066 N/A CYS 147.A SG THR 150.A OG1 no hydrogen 3.093 N/A TYR 152.A N THR 150.A OG1 no hydrogen 3.209 N/A ARG 153.A N GLY 151.A O no hydrogen 2.756 N/A ARG 153.A NH1 GLN 157.A OE1 no hydrogen 2.620 N/A ILE 155.A N TYR 152.A O no hydrogen 2.923 N/A LEU 156.A N TYR 152.A O no hydrogen 3.166 N/A GLN 157.A N ARG 153.A O no hydrogen 3.002 N/A GLY 158.A N PRO 154.A O no hydrogen 3.122 N/A PHE 159.A N ILE 155.A O no hydrogen 2.956 N/A ARG 160.A N LEU 156.A O no hydrogen 2.755 N/A PHE 162.A N PHE 159.A O no hydrogen 2.992 N/A ALA 163.A N ARG 160.A O no hydrogen 3.238 N/A LYS 164.A N PRO 133.A O no hydrogen 3.280 N/A