Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ic1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 34.A O no hydrogen 3.108 N/A ARG 5.A N ASP 9.A OD2 no hydrogen 3.304 N/A ARG 5.A NH1 ASP 9.A OD2 no hydrogen 3.492 N/A LEU 7.A N GLU 41.A OE1 no hydrogen 2.692 N/A ASP 9.A N THR 6.A OG1 no hydrogen 3.424 N/A LEU 10.A N THR 6.A O no hydrogen 2.992 N/A ILE 11.A N LEU 7.A O no hydrogen 2.917 N/A ARG 12.A N ALA 8.A O no hydrogen 2.921 N/A ILE 13.A N ASP 9.A O no hydrogen 2.851 N/A LEU 14.A N LEU 10.A O no hydrogen 2.850 N/A HIS 15.A N ILE 11.A O no hydrogen 2.903 N/A GLN 16.A N ARG 12.A O no hydrogen 3.349 N/A LEU 17.A N ILE 13.A O no hydrogen 2.881 N/A PHE 18.A N LEU 14.A O no hydrogen 2.812 N/A ALA 19.A N GLN 16.A O no hydrogen 3.071 N/A GLU 27.A N ASN 24.A OD1 no hydrogen 3.212 N/A VAL 28.A N ASN 24.A O no hydrogen 2.955 N/A GLN 29.A N VAL 25.A O no hydrogen 2.919 N/A GLN 29.A NE2 CYS 125.A O no hydrogen 2.820 N/A ALA 30.A N GLU 26.A O no hydrogen 2.951 N/A ILE 31.A N GLU 27.A O no hydrogen 2.974 N/A MET 32.A N VAL 28.A O no hydrogen 2.823 N/A GLU 33.A N GLN 29.A O no hydrogen 2.950 N/A ALA 34.A N ALA 30.A O no hydrogen 2.899 N/A TYR 35.A OH GLU 41.A OE1 no hydrogen 3.058 N/A SER 37.A N ASN 123.A OD1 no hydrogen 2.791 N/A SER 37.A OG LEU 93.A O no hydrogen 2.723 N/A ASP 38.A N TYR 35.A OH no hydrogen 3.226 N/A THR 40.A N ASP 38.A OD1 no hydrogen 3.139 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 3.293 N/A GLU 41.A N ASP 38.A O no hydrogen 2.753 N/A TRP 42.A N ASP 38.A O no hydrogen 3.322 N/A TRP 42.A NE1 SER 37.A OG no hydrogen 2.699 N/A ALA 43.A N PRO 39.A O no hydrogen 2.720 N/A TYR 45.A N TRP 42.A O no hydrogen 2.924 N/A ALA 46.A N ALA 43.A O no hydrogen 2.897 N/A LYS 47.A N TYR 45.A O no hydrogen 2.920 N/A LYS 47.A NZ MET 44.A O no hydrogen 3.135 N/A TYR 51.A N ASP 49.A OD2 no hydrogen 3.113 N/A ARG 52.A N ASP 49.A OD2 no hydrogen 3.271 N/A THR 54.A N CYS 71.A O no hydrogen 3.150 N/A THR 54.A OG1 LYS 47.A O no hydrogen 2.671 N/A ASN 56.A N ILE 69.A O no hydrogen 2.834 N/A ASN 56.A ND2 THR 54.A OG1 no hydrogen 3.238 N/A ASN 56.A ND2 ILE 69.A O no hydrogen 3.145 N/A LEU 57.A N SER 178.A O no hydrogen 2.868 N/A VAL 58.A N LEU 67.A O no hydrogen 2.807 N/A ASP 59.A N LEU 67.A O no hydrogen 3.171 N/A GLY 61.A N ASP 59.A OD2 no hydrogen 2.583 N/A GLY 63.A N GLN 60.A O no hydrogen 2.898 N/A LYS 64.A N GLY 61.A O no hydrogen 2.675 N/A LYS 64.A NZ PHE 18.A O no hydrogen 2.683 N/A LYS 64.A NZ GLY 20.A O no hydrogen 2.723 N/A ASN 66.A N TYR 152.A O no hydrogen 2.953 N/A LEU 67.A N ASP 59.A O no hydrogen 3.040 N/A MET 68.A N HIS 150.A O no hydrogen 2.677 N/A ILE 69.A N ASN 56.A O no hydrogen 2.925 N/A LEU 70.A N SER 148.A O no hydrogen 2.964 N/A CYS 71.A N THR 54.A O no hydrogen 2.925 N/A CYS 71.A SG TYR 45.A O no hydrogen 3.946 N/A TRP 72.A N ALA 146.A O no hydrogen 2.816 N/A TRP 72.A NE1 SER 148.A OG no hydrogen 3.003 N/A GLY 73.A N HIS 76.A ND1 no hydrogen 2.806 N/A GLY 75.A N SER 141.A O no hydrogen 2.881 N/A HIS 76.A N GLY 73.A O no hydrogen 2.852 N/A HIS 76.A NE2 GLN 50.A O no hydrogen 3.145 N/A SER 78.A N VAL 137.A O no hydrogen 2.908 N/A SER 78.A OG SER 79.A O no hydrogen 2.820 N/A SER 78.A OG VAL 137.A O no hydrogen 3.289 N/A HIS 81.A N HIS 135.A O no hydrogen 2.875 N/A HIS 81.A ND1 SER 79.A O no hydrogen 2.913 N/A ASP 82.A N HIS 160.A O no hydrogen 3.279 N/A HIS 83.A N ASP 130.A OD1 no hydrogen 2.956 N/A THR 84.A OG1 THR 158.A O no hydrogen 2.418 N/A ASN 85.A N ASP 130.A OD2 no hydrogen 2.777 N/A SER 86.A N HIS 83.A O no hydrogen 2.694 N/A SER 86.A OG PRO 154.A O no hydrogen 2.597 N/A HIS 87.A N SER 153.A O no hydrogen 2.818 N/A HIS 87.A ND1 TYR 127.A OH no hydrogen 2.718 N/A CYS 88.A N ILE 128.A O no hydrogen 2.882 N/A CYS 88.A SG PHE 89.A O no hydrogen 4.046 N/A PHE 89.A N LEU 151.A O no hydrogen 3.067 N/A LEU 90.A N ALA 126.A O no hydrogen 2.910 N/A LYS 91.A N LEU 149.A O no hydrogen 2.948 N/A LYS 91.A NZ MET 32.A O no hydrogen 2.824 N/A LYS 91.A NZ TYR 35.A O no hydrogen 2.516 N/A LYS 91.A NZ ASN 123.A O no hydrogen 2.920 N/A LYS 91.A NZ ASN 123.A OD1 no hydrogen 3.360 N/A MET 92.A N GLN 124.A O no hydrogen 2.820 N/A LEU 93.A N VAL 147.A O no hydrogen 2.744 N/A GLN 94.A N VAL 147.A O no hydrogen 2.922 N/A LYS 98.A N GLU 138.A O no hydrogen 2.644 N/A LYS 98.A NZ GLU 117.A OE2 no hydrogen 2.819 N/A GLU 99.A N ARG 118.A O no hydrogen 2.762 N/A THR 100.A N ARG 136.A O no hydrogen 2.859 N/A LEU 101.A N SER 116.A O no hydrogen 2.787 N/A PHE 102.A N LEU 134.A O no hydrogen 2.756 N/A ALA 103.A N VAL 113.A O no hydrogen 3.030 N/A TRP 104.A NE1 ASP 130.A O no hydrogen 2.896 N/A ASN 110.A N THR 166.A O no hydrogen 3.003 N/A MET 112.A N GLN 164.A O no hydrogen 2.996 N/A LYS 114.A NZ GLU 117.A OE1 no hydrogen 3.012 N/A LYS 115.A N LEU 101.A O no hydrogen 2.834 N/A LYS 115.A NZ ILE 132.A O no hydrogen 2.681 N/A ARG 118.A N GLU 99.A O no hydrogen 2.964 N/A ARG 118.A NE GLU 99.A OE1 no hydrogen 3.037 N/A ARG 118.A NH2 GLU 99.A OE1 no hydrogen 2.868 N/A LEU 120.A N LEU 97.A O no hydrogen 2.908 N/A ARG 121.A N GLN 124.A OE1 no hydrogen 2.609 N/A GLN 124.A N ARG 121.A O no hydrogen 3.145 N/A CYS 125.A N GLU 33.A OE1 no hydrogen 2.742 N/A CYS 125.A SG LEU 90.A O no hydrogen 3.737 N/A CYS 125.A SG ALA 126.A O no hydrogen 3.814 N/A ALA 126.A N LEU 90.A O no hydrogen 2.618 N/A TYR 127.A OH HIS 87.A ND1 no hydrogen 2.718 N/A ILE 128.A N CYS 88.A O no hydrogen 2.698 N/A ASN 129.A ND2 TYR 127.A OH no hydrogen 2.933 N/A SER 131.A N ASN 129.A OD1 no hydrogen 2.806 N/A SER 131.A OG ASN 129.A OD1 no hydrogen 2.632 N/A ILE 132.A N ASN 129.A O no hydrogen 2.864 N/A GLY 133.A N ASN 129.A O no hydrogen 3.404 N/A LEU 134.A N PHE 102.A O no hydrogen 2.962 N/A HIS 135.A N HIS 81.A O no hydrogen 3.108 N/A HIS 135.A ND1 GLU 99.A OE2 no hydrogen 2.510 N/A ARG 136.A N THR 100.A O no hydrogen 2.939 N/A ARG 136.A NH1 GLN 164.A OE1 no hydrogen 2.479 N/A ARG 136.A NH2 GLN 164.A OE1 no hydrogen 3.394 N/A VAL 137.A N SER 78.A OG no hydrogen 2.984 N/A GLU 138.A N LYS 98.A O no hydrogen 2.975 N/A ASN 139.A N HIS 76.A O no hydrogen 2.903 N/A ASN 139.A ND2 GLY 73.A O no hydrogen 3.163 N/A ASN 139.A ND2 GLU 144.A O no hydrogen 2.933 N/A ILE 140.A N ASN 96.A O no hydrogen 3.006 N/A SER 141.A N ASN 139.A OD1 no hydrogen 3.054 N/A THR 143.A N SER 141.A OG no hydrogen 2.959 N/A THR 143.A OG1 SER 141.A OG no hydrogen 3.119 N/A GLU 144.A N SER 141.A OG no hydrogen 2.789 N/A ALA 146.A N TRP 72.A O no hydrogen 2.925 N/A VAL 147.A N GLN 94.A O no hydrogen 2.747 N/A SER 148.A N LEU 70.A O no hydrogen 3.221 N/A SER 148.A OG HIS 150.A NE2 no hydrogen 2.625 N/A LEU 149.A N LYS 91.A O no hydrogen 2.830 N/A HIS 150.A N MET 68.A O no hydrogen 2.633 N/A HIS 150.A ND1 TYR 152.A OH no hydrogen 3.018 N/A HIS 150.A NE2 SER 148.A OG no hydrogen 2.625 N/A LEU 151.A N PHE 89.A O no hydrogen 3.077 N/A TYR 152.A N ASN 66.A O no hydrogen 2.970 N/A SER 153.A N HIS 87.A O no hydrogen 3.244 N/A SER 153.A OG LYS 64.A O no hydrogen 2.914 N/A CYS 159.A N VAL 172.A O no hydrogen 3.048 N/A HIS 160.A N ASP 82.A OD1 no hydrogen 2.603 N/A HIS 160.A ND1 ASP 82.A OD2 no hydrogen 2.817 N/A ALA 161.A N ASN 170.A O no hydrogen 2.951 N/A PHE 162.A N ILE 80.A O no hydrogen 2.677 N/A ASP 163.A N HIS 168.A O no hydrogen 2.974 N/A ARG 165.A N ASP 163.A OD1 no hydrogen 3.317 N/A THR 166.A N ASP 163.A O no hydrogen 3.078 N/A THR 166.A OG1 ASP 163.A OD2 no hydrogen 3.056 N/A GLY 167.A N ASP 163.A O no hydrogen 2.750 N/A HIS 168.A N THR 166.A OG1 no hydrogen 2.964 N/A ASN 170.A N ALA 161.A O no hydrogen 3.088 N/A VAL 172.A N CYS 159.A O no hydrogen 2.814 N/A MET 174.A N ASP 157.A O no hydrogen 2.723 N/A HIS 177.A N ARG 55.A O no hydrogen 2.728 N/A SER 178.A OG ASN 56.A OD1 no hydrogen 2.752 N/A LYS 179.A N ILE 182.A O no hydrogen 2.679 N/A PHE 180.A N LEU 57.A O no hydrogen 2.956 N/A ILE 182.A N LYS 179.A O no hydrogen 2.728 N/A ARG 183.A NH1 HIS 177.A O no hydrogen 2.829 N/A THR 184.A N HIS 177.A O no hydrogen 3.224 N/A THR 184.A OG1 PHE 176.A O no hydrogen 2.903 N/A THR 184.A OG1 HIS 177.A O no hydrogen 3.405 N/A THR 184.A OG1 PRO 185.A O no hydrogen 3.517 N/A