Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 49.A O no hydrogen 2.885 N/A ILE 1.A N GLU 51.A OE1 no hydrogen 3.372 N/A LYS 3.A N GLU 51.A O no hydrogen 3.021 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.910 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.692 N/A LEU 5.A N ALA 53.A O no hydrogen 2.856 N/A VAL 6.A N VAL 76.A O no hydrogen 3.258 N/A ILE 7.A N TRP 55.A O no hydrogen 3.342 N/A VAL 8.A N LEU 78.A O no hydrogen 3.103 N/A CYS 13.A SG ASP 10.A O no hydrogen 3.421 N/A CYS 13.A SG CYS 80.A O no hydrogen 4.001 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.737 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.994 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.792 N/A LEU 18.A N GLY 14.A O no hydrogen 3.091 N/A LEU 19.A N LYS 15.A O no hydrogen 3.326 N/A ILE 20.A N THR 16.A O no hydrogen 2.880 N/A VAL 21.A N CYS 17.A O no hydrogen 2.886 N/A PHE 22.A N LEU 18.A O no hydrogen 3.104 N/A SER 23.A N LEU 19.A O no hydrogen 3.294 N/A SER 23.A OG LEU 19.A O no hydrogen 2.827 N/A LYS 24.A N VAL 21.A O no hydrogen 3.344 N/A ASP 25.A N VAL 21.A O no hydrogen 2.712 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.994 N/A GLU 37.A N ASP 56.A O no hydrogen 3.463 N/A ASN 38.A N GLU 37.A OE1 no hydrogen 2.978 N/A TYR 39.A N LEU 54.A O no hydrogen 2.893 N/A ALA 41.A N LEU 52.A O no hydrogen 3.286 N/A ILE 43.A N VAL 50.A O no hydrogen 3.057 N/A VAL 45.A N LYS 48.A O no hydrogen 3.110 N/A LYS 48.A N VAL 45.A O no hydrogen 2.911 N/A VAL 50.A N ILE 43.A O no hydrogen 2.887 N/A GLU 51.A N ILE 1.A O no hydrogen 2.843 N/A LEU 52.A N ALA 41.A O no hydrogen 2.775 N/A ALA 53.A N LYS 3.A O no hydrogen 2.903 N/A LEU 54.A N TYR 39.A O no hydrogen 2.764 N/A TRP 55.A N LEU 5.A O no hydrogen 2.999 N/A ASP 56.A N GLU 37.A O no hydrogen 2.915 N/A THR 57.A OG1 ILE 7.A O no hydrogen 3.053 N/A TYR 63.A N GLN 60.A O no hydrogen 3.204 N/A ASP 64.A N GLU 61.A O no hydrogen 2.851 N/A LEU 66.A N TYR 63.A O no hydrogen 2.960 N/A ARG 67.A N TYR 63.A O no hydrogen 3.156 N/A ARG 67.A NE GLU 99.A OE2 no hydrogen 2.836 N/A ARG 67.A NH1 ALA 58.A O no hydrogen 3.053 N/A ARG 67.A NH1 GLN 60.A O no hydrogen 3.528 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.426 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.776 N/A ARG 67.A NH2 GLU 99.A OE1 no hydrogen 3.210 N/A LEU 69.A N LEU 66.A O no hydrogen 2.959 N/A SER 70.A N ARG 67.A O no hydrogen 3.245 N/A SER 70.A OG ARG 67.A O no hydrogen 2.729 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.929 N/A THR 74.A N TYR 71.A O no hydrogen 3.394 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.458 N/A ASP 75.A N LYS 4.A O no hydrogen 2.931 N/A VAL 76.A N LYS 4.A O no hydrogen 3.303 N/A ILE 77.A N PRO 108.A O no hydrogen 3.119 N/A LEU 78.A N VAL 6.A O no hydrogen 3.052 N/A MET 79.A N ILE 110.A O no hydrogen 3.073 N/A CYS 80.A N VAL 8.A O no hydrogen 2.789 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.738 N/A PHE 81.A N VAL 112.A O no hydrogen 3.070 N/A SER 82.A N SER 88.A OG no hydrogen 3.246 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 2.526 N/A ILE 83.A N ASN 114.A O no hydrogen 3.012 N/A SER 88.A N SER 85.A O no hydrogen 3.198 N/A SER 88.A OG SER 85.A O no hydrogen 2.459 N/A LEU 89.A N PRO 86.A O no hydrogen 3.184 N/A GLU 90.A N PRO 86.A O no hydrogen 3.251 N/A ASN 91.A N ASP 87.A O no hydrogen 2.928 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 3.028 N/A ASN 91.A ND2 ASP 87.A OD2 no hydrogen 3.206 N/A ILE 92.A N LEU 89.A O no hydrogen 3.084 N/A LYS 95.A N ASN 91.A O no hydrogen 3.264 N/A LYS 95.A NZ GLU 61.A OE1 no hydrogen 2.801 N/A LYS 95.A NZ ASP 64.A OD2 no hydrogen 2.923 N/A TRP 96.A N ASN 91.A O no hydrogen 3.461 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.781 N/A THR 97.A N ILE 92.A O no hydrogen 2.762 N/A THR 97.A OG1 ILE 92.A O no hydrogen 2.515 N/A GLU 99.A N LYS 95.A O no hydrogen 3.264 N/A VAL 100.A N TRP 96.A O no hydrogen 3.002 N/A LYS 101.A N THR 97.A O no hydrogen 2.738 N/A HIS 102.A N PRO 98.A O no hydrogen 2.985 N/A HIS 102.A N GLU 99.A O no hydrogen 3.309 N/A PHE 103.A N GLU 99.A O no hydrogen 3.241 N/A CYS 104.A N VAL 100.A O no hydrogen 2.745 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.385 N/A ILE 110.A N ILE 77.A O no hydrogen 2.953 N/A LEU 111.A N GLY 152.A O no hydrogen 3.047 N/A VAL 112.A N MET 79.A O no hydrogen 3.075 N/A GLY 113.A N MET 154.A O no hydrogen 2.957 N/A ASN 114.A N PHE 81.A O no hydrogen 2.949 N/A ASN 114.A ND2 CYS 13.A O no hydrogen 3.175 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.883 N/A LYS 116.A N CYS 156.A O no hydrogen 2.912 N/A LEU 118.A N LYS 115.A O no hydrogen 2.964 N/A ARG 119.A N LYS 116.A O no hydrogen 3.376 N/A ARG 119.A NH1 VAL 136.A O no hydrogen 2.617 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 2.970 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 2.478 N/A ARG 119.A NH2 GLU 155.A OE2 no hydrogen 3.104 N/A ASN 120.A N ASP 117.A O no hydrogen 3.414 N/A THR 124.A N ASP 121.A OD1 no hydrogen 3.204 N/A ARG 125.A N ASP 121.A O no hydrogen 3.214 N/A ARG 125.A NE ARG 119.A O no hydrogen 3.006 N/A ARG 125.A NH2 ARG 119.A O no hydrogen 3.405 N/A ARG 126.A N GLU 122.A O no hydrogen 2.981 N/A GLU 127.A N HIS 123.A O no hydrogen 3.128 N/A LEU 128.A N THR 124.A O no hydrogen 3.139 N/A ALA 129.A N ARG 125.A O no hydrogen 3.224 N/A ALA 129.A N ARG 126.A O no hydrogen 3.258 N/A LYS 130.A N GLU 127.A O no hydrogen 3.355 N/A LYS 130.A NZ GLU 127.A OE2 no hydrogen 2.584 N/A LYS 132.A N ALA 129.A O no hydrogen 2.922 N/A GLN 133.A N LEU 128.A O no hydrogen 2.925 N/A VAL 136.A N ILE 83.A O no hydrogen 2.944 N/A LYS 137.A N GLU 140.A OE2 no hydrogen 2.997 N/A GLY 141.A N LYS 137.A O no hydrogen 3.321 N/A ARG 142.A N PRO 138.A O no hydrogen 3.205 N/A ASP 143.A N GLU 139.A O no hydrogen 2.957 N/A MET 144.A N GLU 140.A O no hydrogen 3.066 N/A ALA 145.A N GLY 141.A O no hydrogen 3.097 N/A ASN 146.A N ARG 142.A O no hydrogen 3.011 N/A ARG 147.A N ASP 143.A O no hydrogen 2.861 N/A ILE 148.A N MET 144.A O no hydrogen 3.268 N/A GLY 149.A N ASN 146.A O no hydrogen 2.932 N/A ALA 150.A N ALA 145.A O no hydrogen 2.766 N/A PHE 151.A N ILE 109.A O no hydrogen 2.774 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.877 N/A MET 154.A N LEU 111.A O no hydrogen 3.062 N/A CYS 156.A N GLY 113.A O no hydrogen 3.161 N/A CYS 156.A SG GLY 113.A O no hydrogen 3.971 N/A CYS 156.A SG ASN 114.A OD1 no hydrogen 3.844 N/A SER 157.A N ASP 162.A O no hydrogen 2.967 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.641 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.380 N/A THR 160.A N SER 157.A OG no hydrogen 3.187 N/A ASP 162.A N THR 160.A OG1 no hydrogen 3.179 N/A VAL 164.A N LYS 161.A O no hydrogen 3.185 N/A VAL 167.A N GLY 163.A O no hydrogen 3.354 N/A GLU 169.A N ARG 165.A O no hydrogen 3.158 N/A MET 170.A N GLU 166.A O no hydrogen 2.992 N/A ALA 171.A N VAL 167.A O no hydrogen 3.119 N/A THR 172.A N PHE 168.A O no hydrogen 2.812 N/A THR 172.A OG1 PHE 168.A O no hydrogen 2.975 N/A ARG 173.A N GLU 169.A O no hydrogen 2.840 N/A ARG 173.A NH1 ASP 46.A OD1 no hydrogen 2.722 N/A ALA 174.A N MET 170.A O no hydrogen 3.007 N/A ALA 175.A N ALA 171.A O no hydrogen 2.872 N/A LEU 176.A N THR 172.A O no hydrogen 3.085 N/A GLN 177.A N ARG 173.A O no hydrogen 3.480 N/A GLN 177.A NE2 ARG 173.A O no hydrogen 3.268 N/A