Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 15.A OE1 no hydrogen 3.186 N/A VAL 2.A N SER 48.A O no hydrogen 3.117 N/A ILE 3.A N SER 48.A O no hydrogen 3.021 N/A LEU 4.A N GLY 11.A O no hydrogen 2.841 N/A VAL 5.A N ILE 46.A O no hydrogen 2.862 N/A SER 6.A OG GLU 9.A O no hydrogen 2.666 N/A ASP 8.A N SER 6.A OG no hydrogen 3.006 N/A GLY 11.A N LEU 4.A O no hydrogen 2.792 N/A LYS 12.A N LEU 21.A O no hydrogen 2.771 N/A PHE 13.A N VAL 2.A O no hydrogen 2.806 N/A ASP 14.A N SER 19.A O no hydrogen 3.161 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.176 N/A ASN 18.A ND2 ARG 30.A O no hydrogen 3.234 N/A SER 19.A N ASP 14.A O no hydrogen 3.155 N/A ILE 20.A N HIS 25.A O no hydrogen 2.789 N/A LEU 21.A N LYS 12.A O no hydrogen 2.904 N/A VAL 22.A N LYS 24.A O no hydrogen 3.116 N/A LYS 24.A N VAL 22.A O no hydrogen 2.798 N/A LEU 27.A N ASN 18.A O no hydrogen 2.962 N/A GLU 33.A N ASP 36.A OD2 no hydrogen 2.822 N/A GLY 35.A N VAL 47.A O no hydrogen 2.672 N/A ASP 36.A N GLU 33.A O no hydrogen 3.043 N/A LEU 38.A N PHE 45.A O no hydrogen 2.739 N/A ILE 39.A N TYR 217.A O no hydrogen 2.824 N/A VAL 40.A N LYS 43.A O no hydrogen 2.917 N/A SER 41.A N ILE 219.A O no hydrogen 3.470 N/A LYS 43.A N VAL 40.A O no hydrogen 3.141 N/A LYS 43.A NZ SER 6.A OG no hydrogen 3.027 N/A LYS 43.A NZ ASP 8.A OD1 no hydrogen 3.505 N/A SER 44.A OG GLU 37.A OE1 no hydrogen 2.605 N/A PHE 45.A N LEU 38.A O no hydrogen 2.832 N/A ILE 46.A N VAL 5.A O no hydrogen 2.841 N/A VAL 47.A N ASP 36.A O no hydrogen 2.869 N/A SER 48.A N ILE 3.A O no hydrogen 2.853 N/A SER 48.A OG ASP 49.A O no hydrogen 2.786 N/A PHE 54.A N PRO 52.A O no hydrogen 3.235 N/A ARG 56.A N TYR 53.A O no hydrogen 3.023 N/A ARG 56.A NH1 ASP 8.A O no hydrogen 2.937 N/A ARG 56.A NH2 ASP 8.A O no hydrogen 2.536 N/A VAL 57.A N TYR 53.A O no hydrogen 3.129 N/A VAL 57.A N PHE 54.A O no hydrogen 3.278 N/A ILE 58.A N PHE 54.A O no hydrogen 3.192 N/A GLY 64.A N LYS 86.A O no hydrogen 2.793 N/A ILE 66.A N THR 88.A O no hydrogen 2.978 N/A LEU 67.A N ALA 131.A O no hydrogen 2.996 N/A GLU 68.A N THR 90.A O no hydrogen 2.749 N/A VAL 69.A N ILE 133.A O no hydrogen 2.866 N/A GLY 70.A N VAL 92.A O no hydrogen 2.876 N/A VAL 71.A N GLU 93.A OE1 no hydrogen 3.031 N/A GLY 74.A N VAL 71.A O no hydrogen 3.174 N/A ASN 75.A N SER 73.A OG no hydrogen 3.231 N/A SER 76.A OG GLU 68.A OE1 no hydrogen 2.541 N/A SER 76.A OG GLU 68.A OE2 no hydrogen 3.256 N/A SER 77.A N GLY 74.A O no hydrogen 2.907 N/A SER 77.A OG TYR 109.A OH no hydrogen 2.621 N/A TYR 78.A N ASN 75.A O no hydrogen 3.224 N/A LEU 80.A N SER 76.A O no hydrogen 2.910 N/A TYR 81.A N SER 77.A O no hydrogen 2.992 N/A ALA 82.A N TYR 78.A O no hydrogen 3.096 N/A LEU 83.A N ILE 79.A O no hydrogen 2.886 N/A ASN 84.A N LEU 80.A O no hydrogen 3.113 N/A LYS 86.A N LEU 83.A O no hydrogen 2.944 N/A THR 88.A OG1 ASP 65.A OD1 no hydrogen 2.506 N/A LEU 89.A N ASN 113.A O no hydrogen 2.929 N/A THR 90.A N ILE 66.A O no hydrogen 2.872 N/A VAL 91.A N ARG 115.A O no hydrogen 2.805 N/A VAL 92.A N GLU 68.A O no hydrogen 2.887 N/A GLU 93.A N SER 117.A O no hydrogen 2.935 N/A ASP 95.A N GLU 93.A OE2 no hydrogen 2.925 N/A ASN 98.A N ASP 95.A OD1 no hydrogen 2.857 N/A LEU 99.A N ASP 95.A O no hydrogen 2.965 N/A LYS 100.A N GLU 96.A O no hydrogen 3.007 N/A LYS 100.A NZ ASP 103.A OD1 no hydrogen 3.540 N/A LYS 100.A NZ ASP 103.A OD2 no hydrogen 2.870 N/A LYS 101.A N ASP 97.A O no hydrogen 2.938 N/A ALA 102.A N ASN 98.A O no hydrogen 3.073 N/A ASN 104.A N LYS 101.A O no hydrogen 2.990 N/A LEU 105.A N ALA 102.A O no hydrogen 2.908 N/A SER 106.A OG ASP 103.A O no hydrogen 2.902 N/A GLU 107.A N ASN 104.A O no hydrogen 3.319 N/A PHE 108.A N LEU 105.A O no hydrogen 3.035 N/A TYR 109.A N LEU 105.A O no hydrogen 2.926 N/A TYR 109.A OH SER 77.A OG no hydrogen 2.621 N/A GLY 112.A N ASP 110.A OD2 no hydrogen 3.115 N/A VAL 114.A N ILE 111.A O no hydrogen 3.004 N/A ARG 115.A N LEU 89.A O no hydrogen 2.816 N/A SER 117.A N VAL 91.A O no hydrogen 2.757 N/A SER 117.A OG SER 119.A OG no hydrogen 2.928 N/A ARG 118.A NH1 ARG 94.A O no hydrogen 2.929 N/A SER 119.A N GLU 93.A O no hydrogen 3.179 N/A SER 119.A OG SER 117.A OG no hydrogen 2.928 N/A SER 119.A OG ASP 120.A O no hydrogen 3.453 N/A ALA 122.A N ASP 120.A OD2 no hydrogen 2.804 N/A ASP 123.A N ASP 120.A O no hydrogen 2.973 N/A PHE 124.A N ILE 121.A O no hydrogen 3.154 N/A SER 126.A OG GLN 128.A O no hydrogen 3.554 N/A SER 126.A OG TYR 129.A OH no hydrogen 2.715 N/A GLN 128.A N SER 126.A OG no hydrogen 3.088 N/A TYR 129.A OH SER 126.A OG no hydrogen 2.715 N/A ASP 130.A N ASP 65.A O no hydrogen 2.685 N/A VAL 132.A N VAL 153.A O no hydrogen 3.219 N/A ILE 133.A N LEU 67.A O no hydrogen 2.878 N/A ALA 134.A N THR 155.A O no hydrogen 2.810 N/A ASP 135.A N VAL 69.A O no hydrogen 2.815 N/A ASN 141.A N ASP 138.A O no hydrogen 3.129 N/A ASN 141.A ND2 ASP 138.A OD2 no hydrogen 2.890 N/A HIS 142.A N PRO 139.A O no hydrogen 2.827 N/A LYS 145.A NZ PHE 124.A O no hydrogen 2.569 N/A ILE 146.A N HIS 142.A O no hydrogen 2.873 N/A ALA 147.A N VAL 143.A O no hydrogen 2.777 N/A SER 148.A N GLN 144.A O no hydrogen 2.973 N/A SER 148.A OG LYS 145.A O no hydrogen 2.586 N/A LYS 149.A N TYR 129.A O no hydrogen 3.090 N/A LYS 149.A NZ ASP 130.A OD1 no hydrogen 2.599 N/A LYS 149.A NZ ASP 130.A OD2 no hydrogen 3.466 N/A GLY 151.A N LYS 212.A O no hydrogen 2.758 N/A SER 152.A N LYS 149.A O no hydrogen 3.062 N/A SER 152.A OG LYS 149.A O no hydrogen 2.679 N/A ALA 154.A N ALA 210.A O no hydrogen 2.837 N/A THR 155.A N VAL 132.A O no hydrogen 2.810 N/A PHE 156.A N THR 208.A O no hydrogen 2.817 N/A TYR 157.A N ALA 134.A O no hydrogen 2.887 N/A LEU 158.A N PHE 206.A O no hydrogen 2.863 N/A GLN 163.A N ASN 160.A OD1 no hydrogen 3.153 N/A SER 164.A N ASN 160.A O no hydrogen 3.085 N/A GLU 165.A N PHE 161.A O no hydrogen 2.882 N/A LYS 166.A N ASP 162.A O no hydrogen 3.115 N/A THR 167.A N GLN 163.A O no hydrogen 2.892 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.810 N/A VAL 168.A N SER 164.A O no hydrogen 2.999 N/A LEU 169.A N GLU 165.A O no hydrogen 2.981 N/A SER 170.A N LYS 166.A O no hydrogen 3.134 N/A SER 170.A N THR 167.A O no hydrogen 3.181 N/A SER 170.A OG THR 167.A O no hydrogen 2.665 N/A LEU 171.A N VAL 168.A O no hydrogen 3.109 N/A SER 174.A N LEU 171.A O no hydrogen 2.970 N/A SER 174.A OG LEU 171.A O no hydrogen 2.613 N/A GLY 175.A N SER 172.A O no hydrogen 3.338 N/A LEU 178.A N PHE 209.A O no hydrogen 2.923 N/A GLU 179.A N PHE 209.A O no hydrogen 3.474 N/A THR 180.A OG1 THR 208.A OG1 no hydrogen 2.778 N/A VAL 181.A N ILE 207.A O no hydrogen 2.918 N/A LEU 183.A N ALA 205.A O no hydrogen 2.856 N/A ALA 193.A N ARG 190.A O no hydrogen 3.102 N/A ARG 195.A NE ALA 193.A O no hydrogen 3.233 N/A ARG 195.A NH1 ASP 200.A OD1 no hydrogen 3.038 N/A ARG 195.A NH2 ALA 193.A O no hydrogen 3.373 N/A ASP 199.A N PRO 196.A O no hydrogen 3.131 N/A ASP 200.A N ALA 197.A O no hydrogen 3.369 N/A LEU 201.A N SER 198.A O no hydrogen 2.877 N/A HIS 203.A N LYS 184.A O no hydrogen 2.799 N/A ALA 205.A N LEU 183.A O no hydrogen 2.871 N/A PHE 206.A N LEU 158.A O no hydrogen 2.966 N/A ILE 207.A N VAL 181.A O no hydrogen 2.891 N/A THR 208.A N PHE 156.A O no hydrogen 2.909 N/A THR 208.A OG1 THR 180.A OG1 no hydrogen 2.778 N/A PHE 209.A N GLU 179.A O no hydrogen 2.813 N/A ALA 210.A N ALA 154.A O no hydrogen 3.019 N/A ILE 211.A N HIS 176.A O no hydrogen 2.836 N/A LYS 212.A N SER 152.A O no hydrogen 2.900 N/A LYS 212.A NZ ALA 147.A O no hydrogen 2.851 N/A LYS 213.A N GLY 175.A O no hydrogen 2.885 N/A SER 214.A N GLY 35.A O no hydrogen 2.857 N/A SER 214.A OG ASP 36.A OD1 no hydrogen 2.528 N/A TYR 217.A N GLU 37.A O no hydrogen 2.825 N/A ILE 219.A N ILE 39.A O no hydrogen 3.137 N/A