Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 31.A O no hydrogen 3.265 N/A SER 6.A N GLU 29.A O no hydrogen 2.851 N/A SER 6.A OG GLU 29.A OE2 no hydrogen 2.823 N/A VAL 7.A N ALA 124.A O no hydrogen 3.113 N/A SER 8.A N GLY 26.A O no hydrogen 2.987 N/A GLU 10.A N GLY 24.A O no hydrogen 2.904 N/A VAL 15.A N ASN 131.A O no hydrogen 2.819 N/A VAL 17.A N ILE 133.A O no hydrogen 2.714 N/A GLY 18.A N ALA 97.A O no hydrogen 3.008 N/A GLU 19.A N GLN 16.A O no hydrogen 2.908 N/A ILE 21.A N LEU 95.A O no hydrogen 2.646 N/A VAL 23.A N VAL 93.A O no hydrogen 2.760 N/A GLY 24.A N GLU 10.A O no hydrogen 3.065 N/A VAL 25.A N ALA 91.A O no hydrogen 2.856 N/A GLY 26.A N SER 8.A O no hydrogen 3.015 N/A ASP 28.A N SER 6.A O no hydrogen 2.601 N/A GLU 29.A N SER 6.A O no hydrogen 3.168 N/A VAL 31.A N THR 4.A O no hydrogen 2.722 N/A ASN 32.A ND2 GLU 2.A O no hydrogen 3.099 N/A PHE 36.A N GLY 114.A O no hydrogen 2.747 N/A ALA 37.A N GLY 114.A O no hydrogen 3.292 N/A TYR 38.A N VAL 76.A O no hydrogen 2.806 N/A TYR 38.A OH GLY 26.A O no hydrogen 2.723 N/A ASP 39.A N SER 112.A O no hydrogen 3.028 N/A PHE 40.A N VAL 74.A O no hydrogen 2.978 N/A THR 41.A N THR 109.A O no hydrogen 2.995 N/A LEU 42.A N VAL 72.A O no hydrogen 2.986 N/A ASN 43.A N SER 107.A O no hydrogen 2.786 N/A ASN 43.A ND2 SER 107.A O no hydrogen 3.279 N/A ASN 43.A ND2 THR 109.A OG1 no hydrogen 2.906 N/A TYR 44.A N GLY 70.A O no hydrogen 2.881 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.774 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 3.040 N/A ALA 48.A N ASP 45.A O no hydrogen 2.969 N/A PHE 49.A N ASP 45.A O no hydrogen 2.724 N/A GLU 50.A N ARG 96.A O no hydrogen 2.919 N/A VAL 52.A N VAL 94.A O no hydrogen 2.923 N/A ILE 55.A N LYS 92.A O no hydrogen 2.735 N/A SER 56.A OG ASP 57.A O no hydrogen 3.457 N/A SER 56.A OG VAL 60.A O no hydrogen 3.132 N/A VAL 60.A N ASP 57.A O no hydrogen 3.192 N/A PHE 61.A N SER 77.A O no hydrogen 2.777 N/A ASN 63.A N LEU 75.A O no hydrogen 2.758 N/A LYS 65.A N ARG 73.A O no hydrogen 2.784 N/A LYS 66.A NZ TYR 44.A OH no hydrogen 2.924 N/A ILE 67.A N LYS 71.A O no hydrogen 2.837 N/A GLU 68.A N LYS 71.A O no hydrogen 3.456 N/A GLY 70.A N TYR 44.A OH no hydrogen 3.271 N/A LYS 71.A N GLU 68.A O no hydrogen 2.994 N/A VAL 72.A N LEU 42.A O no hydrogen 2.965 N/A ARG 73.A N LYS 65.A O no hydrogen 2.671 N/A ARG 73.A NH1 THR 41.A OG1 no hydrogen 2.917 N/A ARG 73.A NH1 ASN 110.A O no hydrogen 2.865 N/A VAL 74.A N PHE 40.A O no hydrogen 2.829 N/A LEU 75.A N ASN 63.A O no hydrogen 2.793 N/A VAL 76.A N TYR 38.A O no hydrogen 2.717 N/A SER 77.A N PHE 61.A O no hydrogen 2.852 N/A SER 78.A N PHE 36.A O no hydrogen 3.132 N/A SER 78.A OG GLU 82.A O no hydrogen 2.457 N/A LEU 79.A N GLY 59.A O no hydrogen 2.976 N/A THR 80.A OG1 SER 78.A OG no hydrogen 2.953 N/A GLU 82.A N THR 80.A OG1 no hydrogen 2.882 N/A LEU 84.A N ALA 35.A O no hydrogen 2.691 N/A LYS 87.A N ILE 27.A O no hydrogen 2.956 N/A LYS 87.A NZ ASP 28.A OD1 no hydrogen 3.098 N/A LEU 90.A N VAL 25.A O no hydrogen 2.826 N/A ALA 91.A N VAL 25.A O no hydrogen 3.239 N/A LYS 92.A N ILE 55.A O no hydrogen 2.830 N/A VAL 93.A N VAL 23.A O no hydrogen 2.869 N/A VAL 94.A N GLU 53.A O no hydrogen 2.778 N/A LEU 95.A N ILE 21.A O no hydrogen 2.788 N/A ARG 96.A N GLU 50.A O no hydrogen 2.701 N/A ALA 97.A N GLU 19.A O no hydrogen 2.740 N/A GLU 98.A N ALA 48.A O no hydrogen 2.803 N/A THR 101.A N ILE 132.A O no hydrogen 2.832 N/A SER 104.A N VAL 130.A O no hydrogen 2.584 N/A LEU 106.A N LYS 128.A O no hydrogen 2.738 N/A SER 107.A N ASN 43.A O no hydrogen 3.138 N/A VAL 108.A N THR 126.A O no hydrogen 2.706 N/A THR 109.A N THR 41.A O no hydrogen 2.929 N/A SER 111.A OG THR 109.A O no hydrogen 3.371 N/A SER 112.A N ASP 39.A O no hydrogen 2.949 N/A VAL 113.A N HIS 121.A O no hydrogen 2.865 N/A GLY 114.A N ALA 37.A O no hydrogen 2.858 N/A ASP 115.A N LEU 119.A O no hydrogen 2.887 N/A GLU 117.A N ASP 115.A OD1 no hydrogen 2.976 N/A GLY 118.A N ASP 115.A O no hydrogen 3.024 N/A LEU 119.A N ASP 115.A OD1 no hydrogen 3.074 N/A HIS 121.A N VAL 113.A O no hydrogen 2.825 N/A HIS 121.A NE2 ASP 115.A OD2 no hydrogen 2.760 N/A ILE 123.A N SER 111.A O no hydrogen 2.902 N/A ALA 124.A N GLY 5.A O no hydrogen 2.839 N/A THR 126.A N VAL 108.A O no hydrogen 3.242 N/A LYS 128.A N LEU 106.A O no hydrogen 2.825 N/A LYS 128.A NZ ALA 11.A O no hydrogen 3.216 N/A VAL 130.A N SER 104.A O no hydrogen 2.832 N/A ASN 131.A N GLU 13.A O no hydrogen 2.974 N/A ILE 132.A N THR 101.A O no hydrogen 2.660 N/A ILE 133.A N VAL 15.A O no hydrogen 2.744 N/A ASN 143.A N TYR 212.A OH no hydrogen 3.412 N/A ARG 146.A N THR 163.A O no hydrogen 2.923 N/A ARG 146.A NE GLU 164.A O no hydrogen 2.895 N/A ARG 146.A NH2 GLU 164.A O no hydrogen 2.962 N/A LYS 149.A N THR 161.A O no hydrogen 3.131 N/A SER 151.A N THR 159.A O no hydrogen 2.801 N/A SER 151.A OG THR 159.A O no hydrogen 3.235 N/A GLU 152.A N THR 159.A O no hydrogen 3.388 N/A ASN 154.A N ASN 157.A O no hydrogen 2.905 N/A ASN 154.A ND2 GLU 152.A OE2 no hydrogen 3.182 N/A LYS 156.A NZ LEU 198.A O no hydrogen 2.448 N/A ASN 157.A ND2 ASN 154.A OD1 no hydrogen 2.586 N/A VAL 158.A N PHE 195.A O no hydrogen 3.026 N/A THR 159.A N GLU 152.A O no hydrogen 3.009 N/A THR 159.A OG1 THR 194.A OG1 no hydrogen 2.626 N/A VAL 160.A N TYR 193.A O no hydrogen 2.833 N/A THR 161.A N LYS 149.A O no hydrogen 2.984 N/A TRP 162.A N THR 191.A O no hydrogen 3.183 N/A THR 163.A N ARG 146.A O no hydrogen 2.712 N/A THR 163.A OG1 ASP 147.A OD2 no hydrogen 2.844 N/A THR 167.A OG1 VAL 141.A O no hydrogen 2.331 N/A THR 167.A OG1 ASN 143.A OD1 no hydrogen 3.022 N/A LEU 171.A N THR 168.A O no hydrogen 2.884 N/A GLU 172.A N LYS 211.A O no hydrogen 2.814 N/A GLY 173.A N LYS 211.A O no hydrogen 3.301 N/A TYR 174.A N ILE 186.A O no hydrogen 2.875 N/A ILE 175.A N ALA 209.A O no hydrogen 2.863 N/A LEU 176.A N ALA 184.A O no hydrogen 2.912 N/A TYR 177.A N LYS 207.A O no hydrogen 2.784 N/A LYS 178.A N LYS 181.A O no hydrogen 2.890 N/A ASP 179.A N ASN 205.A O no hydrogen 2.625 N/A LYS 181.A N LYS 178.A O no hydrogen 2.974 N/A VAL 183.A N LEU 176.A O no hydrogen 2.844 N/A ILE 186.A N TYR 174.A O no hydrogen 2.871 N/A LYS 188.A N GLU 172.A O no hydrogen 3.142 N/A GLU 190.A N GLY 187.A O no hydrogen 3.228 N/A TYR 193.A N VAL 160.A O no hydrogen 2.983 N/A THR 194.A OG1 THR 159.A OG1 no hydrogen 2.626 N/A PHE 195.A N VAL 158.A O no hydrogen 2.786 N/A LEU 198.A N LYS 156.A O no hydrogen 2.800 N/A ASN 199.A N TYR 204.A OH no hydrogen 2.832 N/A HIS 201.A N ALA 228.A O no hydrogen 2.942 N/A THR 202.A N THR 227.A OG1 no hydrogen 2.949 N/A THR 202.A OG1 ASN 199.A O no hydrogen 3.319 N/A THR 202.A OG1 ARG 200.A O no hydrogen 2.668 N/A TYR 204.A N LEU 225.A O no hydrogen 2.771 N/A ASN 205.A N ASP 179.A OD1 no hydrogen 2.612 N/A ASN 205.A ND2 SER 222.A OG no hydrogen 2.731 N/A ASN 205.A ND2 THR 224.A OG1 no hydrogen 3.146 N/A PHE 206.A N LEU 223.A O no hydrogen 2.848 N/A LYS 207.A N TYR 177.A O no hydrogen 2.921 N/A ILE 208.A N GLU 221.A O no hydrogen 2.982 N/A ALA 209.A N ILE 175.A O no hydrogen 2.885 N/A ALA 210.A N SER 218.A OG no hydrogen 2.912 N/A LYS 211.A N GLY 173.A O no hydrogen 2.719 N/A TYR 212.A N GLU 216.A O no hydrogen 2.823 N/A TYR 212.A OH THR 167.A O no hydrogen 2.622 N/A SER 213.A N GLY 170.A O no hydrogen 2.664 N/A GLY 215.A N TYR 212.A O no hydrogen 2.828 N/A GLU 216.A N ASN 214.A OD1 no hydrogen 3.090 N/A SER 218.A N ALA 210.A O no hydrogen 2.825 N/A SER 218.A OG SER 219.A O no hydrogen 2.833 N/A GLU 221.A N ILE 208.A O no hydrogen 3.044 N/A LEU 223.A N PHE 206.A O no hydrogen 2.872 N/A LEU 225.A N TYR 204.A O no hydrogen 3.079 N/A THR 227.A N THR 202.A O no hydrogen 2.864 N/A THR 227.A OG1 ASN 199.A O no hydrogen 2.476 N/A THR 227.A OG1 THR 202.A O no hydrogen 3.432 N/A ALA 228.A N ASN 154.A O no hydrogen 2.941 N/A