Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLY 132.A O no hydrogen 3.079 N/A ILE 6.A N THR 3.A O no hydrogen 3.260 N/A ARG 7.A NH1 CYS 4.A O no hydrogen 2.765 N/A CYS 10.A SG ASN 127.A OD1 no hydrogen 3.890 N/A GLN 17.A N ASN 13.A O no hydrogen 3.057 N/A ILE 18.A N LEU 14.A O no hydrogen 3.045 N/A LYS 19.A N MET 15.A O no hydrogen 3.042 N/A LYS 19.A NZ MET 15.A O no hydrogen 3.230 N/A LYS 19.A NZ PHE 172.A OXT no hydrogen 3.565 N/A ASN 20.A N ASN 16.A O no hydrogen 2.947 N/A GLN 21.A N GLN 17.A O no hydrogen 3.001 N/A GLN 21.A NE2 GLN 17.A O no hydrogen 3.362 N/A LEU 22.A N ILE 18.A O no hydrogen 2.761 N/A ALA 23.A N LYS 19.A O no hydrogen 3.116 N/A GLN 24.A N ASN 20.A O no hydrogen 3.087 N/A GLN 24.A NE2 ASN 20.A O no hydrogen 3.560 N/A LEU 25.A N GLN 21.A O no hydrogen 2.995 N/A ASN 26.A N LEU 22.A O no hydrogen 2.981 N/A GLY 27.A N ALA 23.A O no hydrogen 2.890 N/A SER 28.A N GLN 24.A O no hydrogen 3.059 N/A SER 28.A N LEU 25.A O no hydrogen 3.190 N/A SER 28.A OG GLN 24.A O no hydrogen 2.881 N/A SER 28.A OG LEU 25.A O no hydrogen 3.216 N/A LEU 32.A N SER 28.A O no hydrogen 3.124 N/A PHE 33.A N ALA 29.A O no hydrogen 2.975 N/A ILE 34.A N ASN 30.A O no hydrogen 2.961 N/A SER 35.A N ALA 31.A O no hydrogen 3.068 N/A TYR 36.A N LEU 32.A O no hydrogen 3.035 N/A TYR 36.A OH LYS 151.A O no hydrogen 2.828 N/A TYR 37.A N PHE 33.A O no hydrogen 3.157 N/A THR 38.A N ILE 34.A O no hydrogen 3.101 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.859 N/A ALA 39.A N SER 35.A O no hydrogen 3.175 N/A GLN 40.A N TYR 37.A O no hydrogen 3.225 N/A GLN 40.A NE2 TYR 36.A O no hydrogen 3.019 N/A GLN 40.A NE2 GLN 93.A OE1 no hydrogen 2.861 N/A GLY 41.A N THR 38.A O no hydrogen 3.320 N/A PHE 44.A N GLY 41.A O no hydrogen 3.048 N/A ASN 47.A N PHE 44.A O no hydrogen 2.945 N/A ASN 47.A ND2 PRO 43.A O no hydrogen 2.954 N/A LYS 50.A N ASN 47.A O no hydrogen 3.187 N/A LEU 51.A N ASN 47.A O no hydrogen 3.026 N/A CYS 52.A N VAL 48.A O no hydrogen 3.056 N/A ASN 55.A N THR 160.A OG1 no hydrogen 2.862 N/A ASN 55.A ND2 GLN 156.A OE1 no hydrogen 3.137 N/A THR 57.A N ASN 55.A OD1 no hydrogen 3.154 N/A THR 57.A OG1 ASN 55.A OD1 no hydrogen 2.975 N/A PHE 59.A N MET 56.A O no hydrogen 3.007 N/A HIS 63.A N GLU 74.A OE1 no hydrogen 2.688 N/A THR 67.A OG1 THR 70.A OG1 no hydrogen 3.369 N/A THR 70.A OG1 THR 67.A OG1 no hydrogen 3.369 N/A LYS 71.A N THR 67.A O no hydrogen 3.090 N/A LEU 72.A N GLU 68.A O no hydrogen 2.905 N/A VAL 73.A N LYS 69.A O no hydrogen 2.969 N/A GLU 74.A N THR 70.A O no hydrogen 2.974 N/A LEU 75.A N LYS 71.A O no hydrogen 2.986 N/A TYR 76.A N LEU 72.A O no hydrogen 2.994 N/A ARG 77.A N VAL 73.A O no hydrogen 3.084 N/A MET 78.A N GLU 74.A O no hydrogen 2.962 N/A VAL 79.A N LEU 75.A O no hydrogen 2.939 N/A ALA 80.A N TYR 76.A O no hydrogen 2.940 N/A TYR 81.A N ARG 77.A O no hydrogen 3.050 N/A TYR 81.A OH ASP 58.A OD2 no hydrogen 2.774 N/A LEU 82.A N MET 78.A O no hydrogen 2.911 N/A SER 83.A N VAL 79.A O no hydrogen 2.677 N/A ALA 84.A N ALA 80.A O no hydrogen 3.087 N/A SER 85.A N TYR 81.A O no hydrogen 2.942 N/A SER 85.A OG TYR 81.A O no hydrogen 3.086 N/A LEU 86.A N LEU 82.A O no hydrogen 2.827 N/A THR 87.A N SER 83.A O no hydrogen 2.988 N/A THR 87.A OG1 SER 83.A O no hydrogen 2.865 N/A ASN 88.A N ALA 84.A O no hydrogen 3.208 N/A ILE 89.A N SER 85.A O no hydrogen 3.034 N/A THR 90.A N LEU 86.A O no hydrogen 2.900 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.811 N/A ARG 91.A N THR 87.A O no hydrogen 3.200 N/A ASP 92.A N ASN 88.A O no hydrogen 2.949 N/A GLN 93.A N ILE 89.A O no hydrogen 2.773 N/A GLN 93.A NE2 GLN 40.A OE1 no hydrogen 3.254 N/A LYS 94.A N THR 90.A O no hydrogen 3.117 N/A VAL 95.A N ASP 92.A O no hydrogen 3.151 N/A LEU 96.A N ASP 92.A O no hydrogen 2.899 N/A ASN 97.A N GLN 93.A O no hydrogen 2.751 N/A ASN 97.A ND2 GLN 40.A OE1 no hydrogen 3.101 N/A ASN 97.A ND2 GLN 93.A OE1 no hydrogen 2.813 N/A ALA 100.A N ASN 97.A O no hydrogen 3.189 N/A VAL 101.A N THR 99.A O no hydrogen 2.973 N/A GLN 104.A NE2 THR 90.A O no hydrogen 2.940 N/A VAL 105.A N VAL 101.A O no hydrogen 3.048 N/A LYS 106.A N SER 102.A O no hydrogen 2.920 N/A LEU 107.A N LEU 103.A O no hydrogen 2.885 N/A ASN 108.A N GLN 104.A O no hydrogen 3.077 N/A ALA 109.A N VAL 105.A O no hydrogen 3.048 N/A THR 110.A N LYS 106.A O no hydrogen 3.206 N/A ILE 111.A N LEU 107.A O no hydrogen 3.033 N/A ASP 112.A N ASN 108.A O no hydrogen 3.020 N/A VAL 113.A N ALA 109.A O no hydrogen 3.284 N/A MET 114.A N THR 110.A O no hydrogen 2.934 N/A ARG 115.A N ILE 111.A O no hydrogen 2.911 N/A GLY 116.A N ASP 112.A O no hydrogen 3.282 N/A LEU 117.A N VAL 113.A O no hydrogen 2.889 N/A LEU 118.A N MET 114.A O no hydrogen 2.954 N/A SER 119.A N ARG 115.A O no hydrogen 3.061 N/A ASN 120.A N GLY 116.A O no hydrogen 3.107 N/A VAL 121.A N LEU 117.A O no hydrogen 2.859 N/A LEU 122.A N LEU 118.A O no hydrogen 2.956 N/A CYS 123.A N SER 119.A O no hydrogen 3.013 N/A CYS 123.A SG ARG 7.A O no hydrogen 3.902 N/A CYS 123.A SG PRO 9.A O no hydrogen 3.766 N/A CYS 123.A SG SER 119.A O no hydrogen 3.437 N/A ARG 124.A N ASN 120.A O no hydrogen 3.145 N/A ARG 124.A NH2 GLU 68.A OE2 no hydrogen 3.005 N/A LEU 125.A N VAL 121.A O no hydrogen 2.896 N/A CYS 126.A N LEU 122.A O no hydrogen 2.841 N/A CYS 126.A SG LEU 122.A O no hydrogen 3.130 N/A ASN 127.A N CYS 123.A O no hydrogen 3.040 N/A LYS 128.A N ARG 124.A O no hydrogen 3.116 N/A TYR 129.A OH GLU 68.A OE2 no hydrogen 2.773 N/A ARG 130.A N CYS 126.A O no hydrogen 3.037 N/A VAL 131.A N LEU 125.A O no hydrogen 3.300 N/A VAL 134.A N ALA 2.A O no hydrogen 2.956 N/A SER 143.A N ASP 141.A OD1 no hydrogen 3.216 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 2.818 N/A LYS 145.A N HIS 142.A O no hydrogen 2.941 N/A ARG 150.A N GLU 146.A O no hydrogen 3.113 N/A ARG 150.A NE ASP 92.A OD1 no hydrogen 3.437 N/A ARG 150.A NE ASP 92.A OD2 no hydrogen 2.799 N/A ARG 150.A NH1 LYS 145.A O no hydrogen 2.745 N/A ARG 150.A NH2 ASP 92.A OD1 no hydrogen 3.166 N/A LYS 151.A N ALA 147.A O no hydrogen 3.092 N/A LYS 152.A N PHE 148.A O no hydrogen 2.896 N/A LEU 153.A N GLN 149.A O no hydrogen 2.960 N/A GLY 154.A N ARG 150.A O no hydrogen 2.969 N/A CYS 155.A N LYS 151.A O no hydrogen 3.139 N/A GLN 156.A N LYS 152.A O no hydrogen 2.965 N/A LEU 157.A N LEU 153.A O no hydrogen 2.996 N/A LEU 158.A N GLY 154.A O no hydrogen 3.203 N/A GLY 159.A N CYS 155.A O no hydrogen 2.853 N/A THR 160.A N GLN 156.A O no hydrogen 2.905 N/A THR 160.A OG1 ASN 55.A O no hydrogen 3.545 N/A THR 160.A OG1 GLN 156.A O no hydrogen 2.705 N/A TYR 161.A N LEU 157.A O no hydrogen 2.813 N/A LYS 162.A N LEU 158.A O no hydrogen 3.009 N/A LYS 162.A NZ ASN 30.A OD1 no hydrogen 2.944 N/A VAL 164.A N THR 160.A O no hydrogen 3.024 N/A ILE 165.A N TYR 161.A O no hydrogen 2.865 N/A SER 166.A OG LYS 162.A O no hydrogen 3.198 N/A SER 166.A OG GLN 163.A O no hydrogen 3.520 N/A VAL 168.A N VAL 164.A O no hydrogen 3.001 N/A VAL 169.A N ILE 165.A O no hydrogen 3.009 N/A GLN 170.A N VAL 167.A O no hydrogen 3.249 N/A ALA 171.A N VAL 168.A O no hydrogen 2.944 N/A