Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N GLU 13.A OE1 no hydrogen 2.696 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.190 N/A GLY 14.A N THR 10.A O no hydrogen 2.743 N/A GLU 15.A N ARG 11.A O no hydrogen 2.943 N/A TYR 16.A N ILE 12.A O no hydrogen 2.957 N/A ILE 17.A N GLU 13.A O no hydrogen 2.996 N/A LYS 18.A N GLY 14.A O no hydrogen 3.214 N/A ASN 19.A N GLU 15.A O no hydrogen 3.077 N/A LYS 20.A N TYR 16.A O no hydrogen 2.851 N/A VAL 21.A N ILE 17.A O no hydrogen 2.975 N/A ILE 22.A N LYS 18.A O no hydrogen 2.981 N/A GLN 23.A N ASN 19.A O no hydrogen 2.763 N/A TYR 24.A N LYS 20.A O no hydrogen 2.995 N/A ASN 25.A N VAL 21.A O no hydrogen 2.988 N/A MET 26.A N ILE 22.A O no hydrogen 2.885 N/A SER 27.A N GLN 23.A O no hydrogen 2.934 N/A SER 27.A OG TYR 24.A O no hydrogen 2.462 N/A ILE 28.A N ASN 25.A O no hydrogen 3.015 N/A LEU 29.A N MET 26.A O no hydrogen 3.351 N/A VAL 33.A N THR 30.A O no hydrogen 3.265 N/A LYS 34.A N ASP 31.A O no hydrogen 2.948 N/A LYS 34.A NZ MET 26.A O no hydrogen 2.670 N/A LYS 34.A NZ LEU 29.A O no hydrogen 3.089 N/A GLN 35.A N VAL 33.A O no hydrogen 2.914 N/A GLU 38.A N MET 59.A O no hydrogen 3.050 N/A VAL 40.A N GLY 57.A O no hydrogen 2.874 N/A LEU 42.A N VAL 55.A O no hydrogen 2.867 N/A VAL 44.A N GLY 53.A O no hydrogen 2.844 N/A ASN 46.A N LYS 50.A O no hydrogen 3.238 N/A GLY 49.A N ASN 46.A O no hydrogen 2.948 N/A GLY 49.A N ASN 46.A OD1 no hydrogen 2.966 N/A LYS 50.A N ASN 46.A OD1 no hydrogen 2.786 N/A PHE 52.A N VAL 44.A O no hydrogen 2.947 N/A GLY 54.A N TRP 70.A O no hydrogen 2.806 N/A VAL 55.A N LEU 42.A O no hydrogen 2.893 N/A THR 56.A N PHE 68.A O no hydrogen 2.814 N/A GLY 57.A N VAL 40.A O no hydrogen 2.825 N/A THR 58.A N HIS 65.A O no hydrogen 3.028 N/A MET 59.A N GLU 38.A O no hydrogen 2.656 N/A TYR 60.A N HIS 63.A O no hydrogen 3.208 N/A HIS 63.A N TYR 60.A O no hydrogen 3.022 N/A LEU 64.A N LEU 99.A O no hydrogen 2.892 N/A HIS 65.A N THR 58.A O no hydrogen 3.023 N/A HIS 65.A ND1 ASP 67.A OD1 no hydrogen 2.874 N/A ILE 66.A N LEU 101.A O no hydrogen 2.910 N/A ASP 67.A N THR 56.A O no hydrogen 2.850 N/A PHE 68.A N THR 56.A O no hydrogen 3.210 N/A TRP 70.A N GLY 54.A O no hydrogen 2.903 N/A ASP 72.A N PHE 52.A O no hydrogen 2.794 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.853 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.133 N/A VAL 75.A N ASP 72.A O no hydrogen 3.075 N/A ARG 76.A N GLU 73.A O no hydrogen 3.155 N/A ASP 78.A N VAL 75.A O no hydrogen 3.404 N/A SER 82.A OG HIS 116.A NE2 no hydrogen 2.657 N/A GLN 83.A N GLY 79.A O no hydrogen 3.336 N/A LEU 84.A N TYR 80.A O no hydrogen 2.878 N/A LEU 85.A N GLY 81.A O no hydrogen 3.010 N/A HIS 86.A N SER 82.A O no hydrogen 2.922 N/A GLU 87.A N GLN 83.A O no hydrogen 2.958 N/A ILE 88.A N LEU 84.A O no hydrogen 2.858 N/A GLU 89.A N LEU 85.A O no hydrogen 3.015 N/A GLY 90.A N HIS 86.A O no hydrogen 3.188 N/A ILE 91.A N GLU 87.A O no hydrogen 3.306 N/A ALA 92.A N ILE 88.A O no hydrogen 3.058 N/A LYS 93.A N GLU 89.A O no hydrogen 2.730 N/A GLU 94.A N GLY 90.A O no hydrogen 2.840 N/A LYS 95.A N ILE 91.A O no hydrogen 3.109 N/A LYS 95.A N ALA 92.A O no hydrogen 3.163 N/A LYS 95.A NZ GLU 38.A OE1 no hydrogen 2.465 N/A LYS 95.A NZ GLU 38.A OE2 no hydrogen 2.984 N/A GLY 96.A N LYS 93.A O no hydrogen 3.315 N/A CYS 97.A N ALA 92.A O no hydrogen 2.866 N/A ARG 98.A N TYR 62.A O no hydrogen 3.102 N/A ILE 100.A N LYS 138.A O no hydrogen 2.913 N/A LEU 101.A N LEU 64.A O no hydrogen 2.770 N/A LEU 102.A N PHE 136.A O no hydrogen 3.286 N/A SER 104.A N HIS 134.A O no hydrogen 2.745 N/A SER 104.A OG PHE 105.A O no hydrogen 3.530 N/A PHE 105.A N GLN 108.A OE1 no hydrogen 2.977 N/A SER 106.A N SER 132.A O no hydrogen 2.751 N/A SER 106.A OG SER 132.A O no hydrogen 3.427 N/A GLN 108.A N PHE 105.A O no hydrogen 2.870 N/A PHE 112.A N ALA 109.A O no hydrogen 3.046 N/A LYS 114.A N PRO 110.A O no hydrogen 3.108 N/A LYS 115.A N GLU 111.A O no hydrogen 2.880 N/A HIS 116.A N TYR 113.A O no hydrogen 2.967 N/A HIS 116.A ND1 PHE 112.A O no hydrogen 2.724 N/A HIS 116.A NE2 SER 82.A OG no hydrogen 2.657 N/A TYR 118.A N TYR 113.A O no hydrogen 3.066 N/A TYR 118.A OH GLU 89.A OE2 no hydrogen 2.671 N/A ARG 119.A N GLU 137.A O no hydrogen 2.778 N/A TYR 121.A N PHE 135.A O no hydrogen 2.720 N/A VAL 124.A N GLN 133.A O no hydrogen 2.934 N/A HIS 127.A N HIS 131.A O no hydrogen 2.668 N/A GLY 130.A N ASP 126.A OD1 no hydrogen 2.600 N/A HIS 131.A N PRO 128.A O no hydrogen 2.832 N/A SER 132.A N SER 106.A OG no hydrogen 3.005 N/A GLN 133.A N VAL 124.A O no hydrogen 3.030 N/A GLN 133.A NE2 ASP 103.A OD2 no hydrogen 3.036 N/A HIS 134.A N SER 104.A O no hydrogen 2.782 N/A PHE 135.A N GLY 122.A O no hydrogen 2.961 N/A PHE 136.A N LEU 102.A O no hydrogen 2.767 N/A GLU 137.A N ARG 119.A O no hydrogen 2.964 N/A LYS 138.A N ILE 100.A O no hydrogen 3.095 N/A LYS 138.A NZ GLU 89.A OE1 no hydrogen 3.401 N/A LYS 138.A NZ GLU 89.A OE2 no hydrogen 3.033 N/A LYS 138.A NZ HIS 116.A O no hydrogen 2.597 N/A ARG 139.A NE GLU 137.A OE2 no hydrogen 3.417 N/A ARG 139.A NH2 GLU 137.A OE1 no hydrogen 3.264 N/A LEU 140.A N ARG 98.A O no hydrogen 2.624 N/A