Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sla_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 5.A O no hydrogen 3.070 N/A ALA 9.A N ASP 5.A O no hydrogen 3.227 N/A THR 10.A N ALA 6.A O no hydrogen 2.697 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.676 N/A ARG 11.A N GLU 7.A O no hydrogen 3.037 N/A ARG 11.A N LEU 8.A O no hydrogen 2.709 N/A ARG 11.A NH1 GLU 7.A OE2 no hydrogen 3.524 N/A ALA 12.A N LEU 8.A O no hydrogen 2.860 N/A ILE 13.A N ALA 9.A O no hydrogen 2.946 N/A LEU 16.A N ALA 12.A O no hydrogen 2.885 N/A THR 17.A N ILE 13.A O no hydrogen 2.793 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.688 N/A LYS 18.A N PRO 14.A O no hydrogen 3.003 N/A LEU 19.A N GLU 15.A O no hydrogen 3.115 N/A LEU 20.A N LEU 16.A O no hydrogen 2.836 N/A ASN 21.A N THR 17.A O no hydrogen 2.815 N/A ASP 22.A N LEU 19.A O no hydrogen 3.139 N/A ASP 24.A N ASP 22.A OD2 no hydrogen 2.800 N/A VAL 26.A N ASP 24.A OD1 no hydrogen 3.054 N/A VAL 28.A N ASP 24.A O no hydrogen 2.954 N/A ASN 29.A N GLN 25.A O no hydrogen 3.060 N/A LYS 30.A N VAL 26.A O no hydrogen 3.138 N/A ALA 31.A N VAL 27.A O no hydrogen 2.990 N/A ALA 32.A N VAL 28.A O no hydrogen 2.741 N/A VAL 33.A N ASN 29.A O no hydrogen 2.917 N/A MET 34.A N LYS 30.A O no hydrogen 3.115 N/A VAL 35.A N ALA 31.A O no hydrogen 2.852 N/A HIS 36.A N ALA 32.A O no hydrogen 2.852 N/A GLN 37.A N VAL 33.A O no hydrogen 2.903 N/A LEU 38.A N MET 34.A O no hydrogen 2.800 N/A SER 39.A N VAL 35.A O no hydrogen 2.764 N/A SER 39.A OG HIS 36.A O no hydrogen 2.722 N/A LYS 40.A N GLN 37.A O no hydrogen 3.055 N/A LYS 40.A NZ HIS 36.A NE2 no hydrogen 3.239 N/A LYS 41.A N LEU 38.A O no hydrogen 3.019 N/A SER 44.A OG LEU 38.A O no hydrogen 2.774 N/A SER 44.A OG LYS 41.A O no hydrogen 3.436 N/A ARG 45.A N LYS 41.A O no hydrogen 2.817 N/A HIS 46.A N GLU 42.A O no hydrogen 3.401 N/A HIS 46.A N ALA 43.A O no hydrogen 3.192 N/A ILE 48.A N SER 44.A O no hydrogen 2.952 N/A MET 49.A N ARG 45.A O no hydrogen 2.948 N/A ARG 50.A N HIS 46.A O no hydrogen 3.059 N/A SER 51.A N ILE 48.A O no hydrogen 3.003 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.589 N/A MET 54.A N SER 51.A OG no hydrogen 3.100 N/A VAL 55.A N SER 51.A O no hydrogen 3.004 N/A SER 56.A N PRO 52.A O no hydrogen 3.105 N/A SER 56.A OG PRO 52.A O no hydrogen 2.671 N/A ALA 57.A N GLN 53.A O no hydrogen 2.920 N/A ILE 58.A N MET 54.A O no hydrogen 2.869 N/A VAL 59.A N VAL 55.A O no hydrogen 2.982 N/A ARG 60.A N SER 56.A O no hydrogen 2.729 N/A THR 61.A N ALA 57.A O no hydrogen 2.962 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.768 N/A MET 62.A N ILE 58.A O no hydrogen 3.077 N/A GLN 63.A N VAL 59.A O no hydrogen 3.262 N/A ASN 64.A N ARG 60.A O no hydrogen 2.913 N/A THR 65.A N THR 61.A O no hydrogen 2.951 N/A THR 70.A N ASP 67.A OD2 no hydrogen 2.544 N/A THR 70.A OG1 ASN 29.A OD1 no hydrogen 3.420 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 2.649 N/A ALA 71.A N ASP 67.A O no hydrogen 2.931 N/A ARG 72.A N VAL 68.A O no hydrogen 2.672 N/A CYS 73.A N GLU 69.A O no hydrogen 2.796 N/A CYS 73.A SG GLU 69.A O no hydrogen 3.326 N/A THR 74.A N THR 70.A O no hydrogen 2.904 N/A THR 74.A OG1 ILE 58.A O no hydrogen 3.429 N/A ALA 75.A N ALA 71.A O no hydrogen 3.046 N/A GLY 76.A N ARG 72.A O no hydrogen 2.917 N/A THR 77.A N CYS 73.A O no hydrogen 2.791 N/A THR 77.A OG1 CYS 73.A O no hydrogen 2.967 N/A LEU 78.A N THR 74.A O no hydrogen 3.074 N/A HIS 79.A N ALA 75.A O no hydrogen 2.881 N/A ASN 80.A N GLY 76.A O no hydrogen 2.865 N/A ASN 80.A ND2 SER 39.A OG no hydrogen 2.794 N/A LEU 81.A N THR 77.A O no hydrogen 3.000 N/A SER 82.A N LEU 78.A O no hydrogen 3.037 N/A SER 82.A N HIS 79.A O no hydrogen 3.235 N/A SER 82.A OG HIS 79.A O no hydrogen 2.814 N/A HIS 84.A N LEU 81.A O no hydrogen 3.307 N/A LEU 88.A N HIS 84.A O no hydrogen 2.828 N/A LEU 89.A N ARG 85.A O no hydrogen 3.173 N/A ALA 90.A N GLU 86.A O no hydrogen 3.037 N/A ILE 91.A N GLY 87.A O no hydrogen 2.783 N/A PHE 92.A N LEU 88.A O no hydrogen 2.984 N/A LYS 93.A N LEU 89.A O no hydrogen 2.882 N/A SER 94.A N ILE 91.A O no hydrogen 3.210 N/A SER 94.A OG ALA 90.A O no hydrogen 3.407 N/A GLY 95.A N PHE 92.A O no hydrogen 3.488 N/A GLY 96.A N ILE 91.A O no hydrogen 3.114 N/A LEU 100.A N GLY 96.A O no hydrogen 2.722 N/A VAL 101.A N ILE 97.A O no hydrogen 2.845 N/A LYS 102.A N PRO 98.A O no hydrogen 2.921 N/A MET 103.A N ALA 99.A O no hydrogen 3.184 N/A LEU 104.A N VAL 101.A O no hydrogen 3.030 N/A GLY 105.A N LYS 102.A O no hydrogen 2.782 N/A SER 106.A N MET 103.A O no hydrogen 3.003 N/A SER 106.A OG VAL 108.A O no hydrogen 3.431 N/A LEU 112.A N VAL 108.A O no hydrogen 3.090 N/A PHE 113.A N ASP 109.A O no hydrogen 3.339 N/A TYR 114.A N SER 110.A O no hydrogen 3.030 N/A TYR 114.A N VAL 111.A O no hydrogen 2.909 N/A ALA 115.A N VAL 111.A O no hydrogen 3.007 N/A ILE 116.A N LEU 112.A O no hydrogen 2.789 N/A THR 117.A N PHE 113.A O no hydrogen 3.163 N/A THR 117.A OG1 HIS 79.A ND1 no hydrogen 2.897 N/A THR 117.A OG1 PHE 113.A O no hydrogen 2.961 N/A THR 117.A OG1 TYR 114.A O no hydrogen 3.354 N/A THR 118.A N TYR 114.A O no hydrogen 2.913 N/A THR 118.A OG1 TYR 114.A O no hydrogen 2.543 N/A LEU 119.A N ALA 115.A O no hydrogen 2.997 N/A HIS 120.A N ILE 116.A O no hydrogen 2.937 N/A HIS 120.A NE2 ASP 159.A OD2 no hydrogen 2.677 N/A ASN 121.A N THR 117.A O no hydrogen 2.921 N/A ASN 121.A ND2 SER 82.A O no hydrogen 3.569 N/A ASN 121.A ND2 SER 82.A OG no hydrogen 2.913 N/A LEU 122.A N THR 118.A O no hydrogen 2.866 N/A LEU 123.A N LEU 119.A O no hydrogen 2.788 N/A LEU 124.A N HIS 120.A O no hydrogen 2.925 N/A HIS 125.A N ASN 121.A O no hydrogen 3.029 N/A HIS 125.A N LEU 122.A O no hydrogen 3.221 N/A GLN 126.A N LEU 122.A O no hydrogen 2.770 N/A GLN 126.A NE2 GLU 127.A O no hydrogen 3.184 N/A ALA 129.A N GLN 126.A O no hydrogen 3.342 N/A ALA 132.A N GLY 128.A O no hydrogen 2.893 N/A VAL 133.A N ALA 129.A O no hydrogen 2.762 N/A ARG 134.A N LYS 130.A O no hydrogen 2.887 N/A ARG 134.A NE LEU 164.A O no hydrogen 2.889 N/A ARG 134.A NH2 LEU 164.A O no hydrogen 3.334 N/A LEU 135.A N MET 131.A O no hydrogen 2.779 N/A ALA 136.A N ALA 132.A O no hydrogen 2.943 N/A GLY 137.A N ARG 134.A O no hydrogen 3.108 N/A GLY 138.A N VAL 133.A O no hydrogen 2.857 N/A LYS 141.A N GLY 137.A O no hydrogen 3.199 N/A MET 142.A N GLY 138.A O no hydrogen 3.051 N/A VAL 143.A N LEU 139.A O no hydrogen 2.964 N/A ALA 144.A N GLN 140.A O no hydrogen 2.795 N/A LEU 145.A N LYS 141.A O no hydrogen 2.922 N/A LEU 146.A N MET 142.A O no hydrogen 2.842 N/A ASN 147.A N VAL 143.A O no hydrogen 3.072 N/A LYS 148.A N ALA 144.A O no hydrogen 3.060 N/A LYS 148.A N LEU 145.A O no hydrogen 2.771 N/A LYS 148.A NZ GLY 105.A O no hydrogen 3.046 N/A THR 149.A N LEU 145.A O no hydrogen 2.798 N/A THR 149.A OG1 LEU 145.A O no hydrogen 3.269 N/A ASN 150.A ND2 ASP 109.A OD2 no hydrogen 3.274 N/A LYS 152.A N ASN 150.A OD1 no hydrogen 2.953 N/A LYS 152.A NZ ASP 109.A OD2 no hydrogen 2.592 N/A PHE 153.A N ASN 150.A O no hydrogen 3.186 N/A LEU 154.A N VAL 151.A O no hydrogen 3.442 N/A THR 157.A N PHE 153.A O no hydrogen 2.943 N/A THR 157.A OG1 PHE 153.A O no hydrogen 2.762 N/A THR 158.A N LEU 154.A O no hydrogen 2.885 N/A ASP 159.A N ALA 155.A O no hydrogen 2.811 N/A CYS 160.A N ILE 156.A O no hydrogen 2.977 N/A CYS 160.A SG ILE 156.A O no hydrogen 3.358 N/A LEU 161.A N THR 157.A O no hydrogen 3.123 N/A GLN 162.A N THR 158.A O no hydrogen 3.087 N/A ILE 163.A N ASP 159.A O no hydrogen 3.053 N/A ILE 163.A N CYS 160.A O no hydrogen 3.066 N/A LEU 164.A N CYS 160.A O no hydrogen 3.038 N/A LEU 164.A N LEU 161.A O no hydrogen 3.037 N/A TYR 166.A N ILE 163.A O no hydrogen 3.440 N/A