Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ley_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.741 N/A GLY 13.A N SER 10.A O no hydrogen 3.170 N/A VAL 18.A N LEU 15.A O no hydrogen 3.053 N/A GLU 19.A N LEU 15.A O no hydrogen 3.079 N/A TYR 20.A N PHE 16.A O no hydrogen 2.813 N/A ALA 21.A N GLN 17.A O no hydrogen 2.762 N/A GLN 22.A N VAL 18.A O no hydrogen 2.870 N/A GLN 22.A NE2 ASP 146.A OD2 no hydrogen 3.049 N/A GLU 23.A N GLU 19.A O no hydrogen 3.103 N/A ALA 24.A N TYR 20.A O no hydrogen 3.109 N/A VAL 25.A N ALA 21.A O no hydrogen 3.137 N/A LYS 26.A N GLN 22.A O no hydrogen 3.062 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 3.042 N/A LYS 27.A N GLU 23.A O no hydrogen 3.254 N/A GLY 28.A N VAL 25.A O no hydrogen 2.941 N/A THR 30.A N GLU 45.A OE1 no hydrogen 3.071 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.089 N/A THR 30.A OG1 ARG 161.A O no hydrogen 2.528 N/A ALA 31.A N ILE 159.A O no hydrogen 2.821 N/A VAL 32.A N GLY 43.A O no hydrogen 2.752 N/A GLY 33.A N ASN 157.A O no hydrogen 2.934 N/A VAL 34.A N VAL 41.A O no hydrogen 2.982 N/A ARG 35.A N LYS 155.A O no hydrogen 2.899 N/A GLY 36.A N ILE 39.A O no hydrogen 2.792 N/A VAL 40.A N MET 209.A O no hydrogen 3.000 N/A VAL 41.A N VAL 34.A O no hydrogen 2.973 N/A LEU 42.A N ALA 207.A O no hydrogen 2.906 N/A GLY 43.A N VAL 32.A O no hydrogen 2.848 N/A VAL 44.A N GLU 205.A O no hydrogen 2.881 N/A GLU 45.A N THR 30.A O no hydrogen 2.946 N/A LYS 46.A N ASN 203.A O no hydrogen 2.552 N/A GLN 53.A N ALA 50.A O no hydrogen 3.110 N/A THR 57.A N ASP 54.A O no hydrogen 3.181 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.765 N/A VAL 58.A N GLU 55.A O no hydrogen 3.150 N/A LEU 63.A N VAL 67.A O no hydrogen 2.946 N/A ASP 64.A N VAL 67.A O no hydrogen 3.320 N/A ASP 65.A N ASP 64.A OD1 no hydrogen 2.895 N/A ASN 66.A ND2 VAL 100.A O no hydrogen 3.136 N/A ASN 66.A ND2 PHE 134.A O no hydrogen 3.397 N/A CYS 68.A N VAL 132.A O no hydrogen 2.887 N/A ALA 70.A N LEU 130.A O no hydrogen 2.860 N/A ALA 72.A N SER 128.A O no hydrogen 3.129 N/A LEU 74.A N GLY 126.A O no hydrogen 2.879 N/A ALA 78.A N LEU 74.A O no hydrogen 2.985 N/A ARG 79.A N THR 75.A O no hydrogen 3.111 N/A ILE 80.A N ALA 76.A O no hydrogen 3.349 N/A VAL 81.A N ASP 77.A O no hydrogen 3.156 N/A ILE 82.A N ALA 78.A O no hydrogen 2.780 N/A ASN 83.A N ARG 79.A O no hydrogen 3.022 N/A ARG 84.A N ILE 80.A O no hydrogen 3.015 N/A ALA 85.A N VAL 81.A O no hydrogen 2.887 N/A ARG 86.A N ILE 82.A O no hydrogen 2.857 N/A ARG 86.A NE ALA 62.A O no hydrogen 2.820 N/A ARG 86.A NH1 ASN 83.A OD1.A no hydrogen 3.123 N/A ARG 86.A NH2 ALA 62.A O no hydrogen 2.763 N/A VAL 87.A N ASN 83.A O no hydrogen 3.038 N/A GLU 88.A N ARG 84.A O no hydrogen 3.030 N/A CYS 89.A N ALA 85.A O no hydrogen 2.912 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.473 N/A GLN 90.A N ARG 86.A O no hydrogen 3.410 N/A SER 91.A N VAL 87.A O no hydrogen 3.048 N/A HIS 92.A N GLU 88.A O no hydrogen 2.908 N/A HIS 92.A ND1 ASP 98.A O no hydrogen 2.978 N/A ARG 93.A N CYS 89.A O no hydrogen 3.142 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.263 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 3.081 N/A ARG 93.A NH2 ASP 64.A OD1 no hydrogen 3.158 N/A LEU 94.A N GLN 90.A O no hydrogen 2.979 N/A THR 95.A N SER 91.A O no hydrogen 2.881 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.567 N/A VAL 96.A N HIS 92.A O no hydrogen 2.798 N/A GLU 97.A N ARG 93.A O no hydrogen 2.927 N/A VAL 102.A N ASP 135.A OD1 no hydrogen 3.466 N/A TYR 104.A N THR 101.A OG1 no hydrogen 2.953 N/A TYR 104.A OH GLU 88.A OE1 no hydrogen 2.766 N/A ILE 105.A N THR 101.A O no hydrogen 3.196 N/A THR 106.A N VAL 102.A O no hydrogen 2.971 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.674 N/A ARG 107.A N GLU 103.A O no hydrogen 2.830 N/A ARG 107.A NH1 GLU 103.A OE1 no hydrogen 3.483 N/A TYR 108.A N TYR 104.A O no hydrogen 2.950 N/A ILE 109.A N ILE 105.A O no hydrogen 2.857 N/A ALA 110.A N THR 106.A O no hydrogen 2.852 N/A SER 111.A N ARG 107.A O no hydrogen 2.935 N/A LEU 112.A N TYR 108.A O no hydrogen 2.999 N/A LYS 113.A N ILE 109.A O no hydrogen 2.996 N/A LYS 113.A NZ ILE 127.A O no hydrogen 3.189 N/A LYS 113.A NZ THR 145.A OG1 no hydrogen 2.773 N/A GLN 114.A N ALA 110.A O no hydrogen 2.833 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.904 N/A ARG 115.A N SER 111.A O no hydrogen 2.983 N/A TYR 116.A N LEU 112.A O no hydrogen 3.132 N/A THR 117.A N GLN 114.A O no hydrogen 2.914 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.582 N/A GLN 118.A N ARG 115.A O no hydrogen 3.113 N/A SER 119.A OG ARG 115.A O no hydrogen 2.585 N/A GLY 121.A N ARG 4.A O no hydrogen 2.709 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.806 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.885 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.859 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.788 N/A SER 128.A N ALA 72.A O no hydrogen 3.108 N/A ALA 129.A N THR 145.A O no hydrogen 3.111 N/A LEU 130.A N ALA 70.A O no hydrogen 2.861 N/A ILE 131.A N TYR 143.A O no hydrogen 2.874 N/A VAL 132.A N CYS 68.A O no hydrogen 2.929 N/A GLY 133.A N ARG 141.A O no hydrogen 3.224 N/A ASP 135.A N THR 139.A O no hydrogen 3.120 N/A GLY 138.A N ASP 135.A O no hydrogen 2.557 N/A THR 139.A OG1 ASP 137.A OD1 no hydrogen 3.375 N/A THR 139.A OG1 ASP 137.A OD2 no hydrogen 2.976 N/A ARG 141.A N GLY 133.A O no hydrogen 2.769 N/A ARG 141.A NE ASP 135.A OD2 no hydrogen 2.801 N/A ARG 141.A NH2 ASP 135.A OD2 no hydrogen 2.984 N/A TYR 143.A N ILE 131.A O no hydrogen 2.853 N/A GLN 144.A N HIS 152.A O no hydrogen 2.859 N/A GLN 144.A NE2 THR 145.A O no hydrogen 3.407 N/A THR 145.A N ALA 129.A O no hydrogen 2.952 N/A ASP 146.A N THR 150.A O no hydrogen 3.193 N/A SER 148.A N ASP 146.A OD2 no hydrogen 2.832 N/A SER 148.A OG ASP 146.A OD2 no hydrogen 2.962 N/A GLY 149.A N ASP 146.A O no hydrogen 2.806 N/A THR 150.A N SER 148.A OG no hydrogen 3.109 N/A THR 150.A OG1 SER 148.A OG no hydrogen 3.070 N/A HIS 152.A N GLN 144.A O no hydrogen 3.152 N/A TRP 154.A N LEU 142.A O no hydrogen 2.850 N/A ASN 157.A N GLY 33.A O no hydrogen 3.046 N/A ASN 157.A ND2 GLN 144.A OE1 no hydrogen 2.744 N/A ALA 158.A N ASN 157.A OD1 no hydrogen 2.924 N/A ILE 159.A N ALA 31.A O no hydrogen 2.893 N/A ARG 161.A N GLY 28.A O no hydrogen 2.953 N/A ALA 163.A N GLY 160.A O no hydrogen 3.063 N/A SER 165.A OG GLY 162.A O no hydrogen 3.135 N/A VAL 166.A N GLY 162.A O no hydrogen 3.040 N/A ARG 167.A N ALA 163.A O no hydrogen 2.718 N/A ARG 167.A NE ASN 157.A OD1 no hydrogen 2.911 N/A ARG 167.A NH2 ASN 157.A OD1 no hydrogen 3.339 N/A GLU 168.A N LYS 164.A O no hydrogen 3.025 N/A PHE 169.A N SER 165.A O no hydrogen 2.868 N/A LEU 170.A N VAL 166.A O no hydrogen 2.936 N/A GLU 171.A N ARG 167.A O no hydrogen 2.935 N/A LYS 172.A N GLU 168.A O no hydrogen 3.237 N/A ASN 173.A N PHE 169.A O no hydrogen 2.966 N/A TYR 174.A N LEU 170.A O no hydrogen 2.650 N/A TYR 174.A OH ARG 35.A O no hydrogen 2.806 N/A THR 175.A OG1 GLU 177.A OE2 no hydrogen 3.403 N/A ALA 178.A N THR 175.A OG1 no hydrogen 3.133 N/A ILE 179.A N THR 175.A O no hydrogen 3.321 N/A THR 185.A N THR 181.A O no hydrogen 3.221 N/A THR 185.A OG1 THR 181.A O no hydrogen 2.780 N/A ILE 186.A N ASP 182.A O no hydrogen 3.008 N/A LYS 187.A N ASP 183.A O no hydrogen 2.838 N/A LEU 188.A N LEU 184.A O no hydrogen 2.659 N/A VAL 189.A N THR 185.A O no hydrogen 3.187 N/A ILE 190.A N ILE 186.A O no hydrogen 3.144 N/A LYS 191.A N LYS 187.A O no hydrogen 2.812 N/A ALA 192.A N LEU 188.A O no hydrogen 2.924 N/A LEU 193.A N VAL 189.A O no hydrogen 3.025 N/A LEU 194.A N ILE 190.A O no hydrogen 2.732 N/A GLU 195.A N LYS 191.A O no hydrogen 3.158 N/A VAL 196.A N LEU 193.A O no hydrogen 2.744 N/A VAL 197.A N LEU 193.A O no hydrogen 2.798 N/A GLU 205.A N VAL 44.A O no hydrogen 2.843 N/A ALA 207.A N LEU 42.A O no hydrogen 2.927 N/A VAL 208.A N LYS 216.A O no hydrogen 2.913 N/A MET 209.A N VAL 40.A O no hydrogen 2.893 N/A ARG 210.A NE ASP 182.A OD2 no hydrogen 2.909 N/A ARG 210.A NH2 ASP 182.A OD2 no hydrogen 3.280 N/A ARG 211.A NE GLY 138.A O no hydrogen 2.925 N/A ARG 211.A NH2 ARG 37.A O no hydrogen 3.565 N/A ARG 211.A NH2 GLY 138.A O no hydrogen 3.133 N/A GLN 213.A N ARG 210.A O no hydrogen 2.885 N/A SER 214.A OG GLN 213.A O no hydrogen 2.493 N/A LYS 216.A N VAL 208.A O no hydrogen 2.988 N/A LEU 218.A N LEU 206.A O no hydrogen 2.833 N/A ASN 219.A N ASN 219.A OD1.A no hydrogen 2.517 N/A GLU 222.A N ASN 219.A OD1.B no hydrogen 3.138 N/A ILE 223.A N ASN 219.A O no hydrogen 2.918 N/A GLU 224.A N PRO 220.A O no hydrogen 3.003 N/A VAL 227.A N ILE 223.A O no hydrogen 3.024 N/A ALA 228.A N GLU 224.A O no hydrogen 3.316 N/A GLU 229.A N LYS 225.A O no hydrogen 3.103 N/A ILE 230.A N VAL 227.A O no hydrogen 3.310 N/A GLU 231.A N VAL 227.A O no hydrogen 3.023 N/A GLU 231.A N ALA 228.A O no hydrogen 3.211 N/A LYS 232.A N ALA 228.A O no hydrogen 3.010 N/A LYS 234.A N ILE 230.A O no hydrogen 3.065 N/A