Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i17_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 22.A O no hydrogen 2.989 N/A GLN 5.A N GLN 104.A OE1 no hydrogen 2.670 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.588 N/A GLN 5.A NE2 THR 106.A OG1 no hydrogen 2.811 N/A SER 6.A N SER 20.A O no hydrogen 3.068 N/A GLU 9.A N LEU 107.A O no hydrogen 3.104 N/A LYS 11.A N THR 109.A O no hydrogen 2.874 N/A LYS 12.A NZ SER 112.A O no hydrogen 3.102 N/A LYS 12.A NZ ALA 113.A O no hydrogen 3.460 N/A LYS 12.A NZ SER 114.A OG no hydrogen 2.800 N/A GLY 14.A N LEU 79.A O no hydrogen 2.834 N/A SER 15.A N LYS 12.A O no hydrogen 3.173 N/A SER 15.A OG LYS 12.A O no hydrogen 2.597 N/A VAL 17.A N LEU 76.A O no hydrogen 3.021 N/A VAL 19.A N MET 74.A O no hydrogen 2.981 N/A SER 20.A N SER 6.A OG no hydrogen 3.002 N/A LYS 22.A N VAL 4.A O no hydrogen 3.083 N/A ALA 23.A N SER 70.A O no hydrogen 3.044 N/A GLY 26.A N SER 24.A O no hydrogen 2.959 N/A ALA 32.A N TYR 92.A O no hydrogen 3.171 N/A ILE 33.A N ILE 50.A O no hydrogen 2.944 N/A SER 34.A N ALA 90.A O no hydrogen 2.841 N/A VAL 36.A N TYR 88.A O no hydrogen 2.894 N/A ARG 37.A N GLU 45.A O no hydrogen 2.860 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.127 N/A ARG 37.A NH1 ASP 83.A OD1 no hydrogen 2.830 N/A ARG 37.A NH1 TYR 87.A OH no hydrogen 2.973 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.485 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.472 N/A GLN 38.A N VAL 86.A O no hydrogen 2.923 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.242 N/A GLN 42.A NE2 GLY 41.A O no hydrogen 3.071 N/A GLU 45.A N ARG 37.A O no hydrogen 2.862 N/A MET 47.A N TRP 35.A O no hydrogen 2.705 N/A ARG 60.A NH1 SER 78.A O no hydrogen 3.180 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 2.806 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.019 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 3.541 N/A THR 62.A N GLU 75.A O no hydrogen 2.914 N/A THR 64.A N TYR 73.A O no hydrogen 3.257 N/A ASP 66.A N THR 71.A O no hydrogen 2.999 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.644 N/A THR 69.A N ASP 66.A O no hydrogen 3.244 N/A THR 69.A N ASP 66.A OD1 no hydrogen 3.277 N/A THR 69.A OG1 THR 71.A OG1 no hydrogen 2.855 N/A SER 70.A N GLU 67.A O no hydrogen 3.286 N/A THR 71.A N ASP 66.A O no hydrogen 3.205 N/A THR 71.A OG1 THR 69.A O no hydrogen 2.741 N/A THR 71.A OG1 THR 69.A OG1 no hydrogen 2.855 N/A ALA 72.A N CYS 21.A O no hydrogen 2.942 N/A TYR 73.A N THR 64.A O no hydrogen 2.778 N/A MET 74.A N VAL 19.A O no hydrogen 3.020 N/A GLU 75.A N THR 62.A O no hydrogen 2.988 N/A LEU 76.A N VAL 17.A O no hydrogen 2.790 N/A SER 77.A N ARG 60.A O no hydrogen 3.076 N/A SER 77.A OG ARG 60.A O no hydrogen 3.317 N/A LEU 79.A N SER 15.A O no hydrogen 3.203 N/A ARG 80.A N ASP 83.A OD2 no hydrogen 2.882 N/A ASP 83.A N ARG 80.A O no hydrogen 2.788 N/A THR 84.A N SER 81.A O no hydrogen 3.125 N/A THR 84.A OG1 SER 81.A O no hydrogen 2.978 N/A ALA 85.A N VAL 108.A O no hydrogen 3.117 N/A VAL 86.A N GLN 38.A O no hydrogen 2.994 N/A TYR 87.A N THR 106.A O no hydrogen 2.681 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.741 N/A TYR 88.A N VAL 36.A O no hydrogen 2.760 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.031 N/A CYS 89.A SG GLN 5.A OE1 no hydrogen 3.876 N/A ALA 90.A N SER 34.A O no hydrogen 2.856 N/A ARG 91.A N PHE 101.A O no hydrogen 2.728 N/A TYR 92.A N ALA 32.A O no hydrogen 2.727 N/A ASP 93.A N LEU 99.A O no hydrogen 3.007 N/A GLY 97.A N GLY 94.A O no hydrogen 2.562 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.872 N/A LEU 99.A N ASP 93.A O no hydrogen 3.243 N/A PHE 101.A N ARG 91.A O no hydrogen 3.217 N/A TRP 102.A NE1 ASP 100.A OD1 no hydrogen 2.537 N/A TRP 102.A NE1 ASP 100.A OD2 no hydrogen 3.044 N/A GLY 103.A N CYS 89.A O no hydrogen 2.989 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.662 N/A GLN 104.A NE2 GLN 5.A O no hydrogen 2.897 N/A THR 106.A N TYR 87.A O no hydrogen 2.847 N/A THR 106.A OG1 SER 6.A O no hydrogen 2.884 N/A VAL 108.A N ALA 85.A O no hydrogen 2.936 N/A THR 109.A N GLU 9.A O no hydrogen 3.155 N/A VAL 110.A N THR 84.A OG1 no hydrogen 2.964 N/A SER 111.A N LYS 11.A O no hydrogen 3.167 N/A ALA 113.A N SER 111.A OG no hydrogen 2.971 N/A LYS 116.A N PHE 145.A O no hydrogen 2.815 N/A LYS 116.A NZ ASP 143.A O no hydrogen 3.515 N/A SER 119.A N LYS 142.A O no hydrogen 2.887 N/A PHE 121.A N LEU 140.A O no hydrogen 2.811 N/A LEU 123.A N GLY 138.A O no hydrogen 2.695 N/A SER 129.A OG ALA 136.A O no hydrogen 2.528 N/A THR 130.A N SER 127.A O no hydrogen 3.290 N/A THR 130.A OG1 SER 126.A O no hydrogen 2.704 N/A SER 131.A N THR 134.A O no hydrogen 2.807 N/A THR 134.A OG1 GLY 132.A O no hydrogen 3.529 N/A ALA 135.A N VAL 183.A O no hydrogen 2.801 N/A ALA 136.A N SER 129.A O no hydrogen 3.093 N/A LEU 137.A N VAL 181.A O no hydrogen 2.824 N/A GLY 138.A N LEU 123.A O no hydrogen 3.017 N/A CYS 139.A N SER 179.A O no hydrogen 2.772 N/A LEU 140.A N PHE 121.A O no hydrogen 2.654 N/A VAL 141.A N LEU 177.A O no hydrogen 2.637 N/A LYS 142.A N SER 119.A O no hydrogen 2.727 N/A LYS 142.A NZ GLN 170.A OE1 no hydrogen 2.793 N/A TYR 144.A N TYR 175.A O no hydrogen 3.178 N/A TYR 144.A OH GLU 147.A OE2 no hydrogen 3.023 N/A PHE 145.A N LYS 116.A O no hydrogen 3.030 N/A THR 150.A N ASN 198.A O no hydrogen 2.863 N/A SER 152.A N ASN 196.A O no hydrogen 3.183 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 3.178 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 2.961 N/A ASN 154.A N ILE 194.A O no hydrogen 2.686 N/A ASN 154.A ND2 THR 192.A O no hydrogen 2.999 N/A SER 155.A N ASN 196.A OD1 no hydrogen 2.948 N/A GLY 156.A N TRP 153.A O no hydrogen 3.053 N/A ALA 157.A N ASN 154.A O no hydrogen 2.976 N/A LEU 158.A N TRP 153.A O no hydrogen 3.177 N/A HIS 163.A N VAL 180.A O no hydrogen 2.627 N/A THR 164.A OG1 SER 179.A OG no hydrogen 3.092 N/A PHE 165.A N SER 178.A O no hydrogen 2.997 N/A VAL 168.A N SER 176.A O no hydrogen 2.911 N/A GLN 170.A N LEU 174.A O no hydrogen 3.055 N/A GLN 170.A NE2 ASP 143.A OD1 no hydrogen 2.792 N/A GLN 170.A NE2 LEU 174.A O no hydrogen 2.612 N/A GLY 173.A N GLN 170.A O no hydrogen 2.734 N/A TYR 175.A N TYR 144.A O no hydrogen 2.815 N/A SER 176.A N VAL 168.A O no hydrogen 2.959 N/A SER 176.A OG VAL 141.A O no hydrogen 3.487 N/A LEU 177.A N VAL 141.A O no hydrogen 2.751 N/A SER 179.A N CYS 139.A O no hydrogen 2.982 N/A SER 179.A OG THR 164.A OG1 no hydrogen 3.092 N/A VAL 180.A N HIS 163.A O no hydrogen 2.707 N/A VAL 181.A N LEU 137.A O no hydrogen 2.675 N/A THR 182.A N GLY 161.A O no hydrogen 3.189 N/A VAL 183.A N ALA 135.A O no hydrogen 2.848 N/A SER 185.A N GLY 133.A O no hydrogen 3.096 N/A SER 187.A N PRO 184.A O no hydrogen 3.177 N/A SER 187.A OG PRO 184.A O no hydrogen 2.561 N/A SER 187.A OG TYR 193.A OH no hydrogen 2.873 N/A LEU 188.A N SER 185.A O no hydrogen 3.032 N/A THR 190.A N SER 187.A O no hydrogen 3.009 N/A THR 190.A OG1 SER 187.A O no hydrogen 3.267 N/A GLN 191.A N SER 187.A O no hydrogen 2.737 N/A TYR 193.A OH SER 187.A OG no hydrogen 2.873 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 2.686 N/A CYS 195.A N LYS 208.A O no hydrogen 3.106 N/A CYS 195.A SG LYS 208.A O no hydrogen 4.017 N/A ASN 196.A N SER 152.A O no hydrogen 2.724 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 3.059 N/A VAL 197.A N VAL 206.A O no hydrogen 2.763 N/A ASN 198.A N THR 150.A O no hydrogen 2.754 N/A HIS 199.A N THR 204.A O no hydrogen 2.873 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.819 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 2.904 N/A SER 202.A N HIS 199.A O no hydrogen 3.216 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.819 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.904 N/A ASN 203.A N LYS 200.A O no hydrogen 3.003 N/A THR 204.A N HIS 199.A O no hydrogen 3.338 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.241 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.904 N/A VAL 206.A N VAL 197.A O no hydrogen 2.750 N/A LYS 208.A N CYS 195.A O no hydrogen 3.030 N/A LYS 209.A NZ GLU 211.A OE2 no hydrogen 3.355 N/A VAL 210.A N TYR 193.A O no hydrogen 2.792 N/A