Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 1.A O no hydrogen 2.965 N/A GLY 6.A N LEU 2.A O no hydrogen 3.056 N/A HIS 7.A N TYR 3.A O no hydrogen 3.182 N/A HIS 7.A ND1 TYR 3.A O no hydrogen 2.818 N/A MET 8.A N PHE 4.A O no hydrogen 2.798 N/A VAL 9.A N GLN 5.A O no hydrogen 2.889 N/A ALA 10.A N GLY 6.A O no hydrogen 2.899 N/A ARG 11.A N HIS 7.A O no hydrogen 3.012 N/A ARG 11.A NH1 ASP 151.A OD1 no hydrogen 3.322 N/A ARG 11.A NH1 ASP 151.A OD2 no hydrogen 2.679 N/A ARG 11.A NH2 ASP 151.A OD1 no hydrogen 2.758 N/A LEU 12.A N MET 8.A O no hydrogen 2.992 N/A LEU 13.A N VAL 9.A O no hydrogen 3.025 N/A GLU 14.A N ALA 10.A O no hydrogen 2.806 N/A GLU 15.A N ARG 11.A O no hydrogen 3.048 N/A HIS 16.A N LEU 13.A O no hydrogen 2.799 N/A HIS 16.A ND1 LEU 12.A O no hydrogen 2.977 N/A GLY 17.A N GLU 14.A O no hydrogen 3.223 N/A PHE 18.A N LEU 13.A O no hydrogen 3.098 N/A GLU 19.A N GLU 40.A O no hydrogen 2.808 N/A LYS 21.A N VAL 38.A O no hydrogen 2.966 N/A ASN 23.A N ASP 36.A O no hydrogen 2.890 N/A VAL 24.A N ILE 35.A O no hydrogen 2.943 N/A VAL 26.A N GLN 33.A O no hydrogen 2.989 N/A GLY 28.A N VAL 31.A O no hydrogen 2.807 N/A ASN 29.A N ASP 73.A O no hydrogen 2.776 N/A CYS 30.A N ASP 73.A OD1 no hydrogen 2.834 N/A CYS 30.A SG ASP 73.A OD1 no hydrogen 3.355 N/A VAL 31.A N ASP 73.A OD2 no hydrogen 3.247 N/A GLN 33.A N VAL 26.A O no hydrogen 2.849 N/A GLN 33.A NE2 ASP 73.A OD2 no hydrogen 2.890 N/A ILE 35.A N VAL 24.A O no hydrogen 2.752 N/A ASP 36.A N GLU 49.A OE1 no hydrogen 3.076 N/A VAL 37.A N ILE 48.A O no hydrogen 3.043 N/A VAL 38.A N LYS 21.A O no hydrogen 2.919 N/A ALA 39.A N TYR 46.A O no hydrogen 3.249 N/A GLU 40.A N GLU 19.A O no hydrogen 2.814 N/A ARG 41.A N GLU 44.A O no hydrogen 3.002 N/A ARG 41.A NH1 HIS 16.A O no hydrogen 2.695 N/A GLU 44.A N ARG 41.A O no hydrogen 3.082 N/A ARG 45.A N THR 80.A OG1 no hydrogen 2.832 N/A TYR 46.A N ALA 39.A O no hydrogen 2.786 N/A MET 47.A N GLN 81.A O no hydrogen 3.071 N/A ILE 48.A N VAL 37.A O no hydrogen 2.811 N/A GLU 49.A N TRP 83.A O no hydrogen 2.979 N/A CYS 50.A N ASP 36.A OD2 no hydrogen 2.780 N/A LYS 51.A N PHE 85.A O no hydrogen 2.879 N/A HIS 53.A N ASN 87.A OD1 no hydrogen 2.763 N/A HIS 53.A NE2 THR 59.A OG1 no hydrogen 2.804 N/A VAL 57.A N ILE 55.A O no hydrogen 2.811 N/A THR 59.A N LYS 89.A O no hydrogen 2.824 N/A THR 59.A OG1 LYS 51.A O no hydrogen 3.418 N/A THR 59.A OG1 HIS 53.A NE2 no hydrogen 2.804 N/A THR 59.A OG1 THR 86.A OG1 no hydrogen 2.845 N/A ALA 64.A N GLY 60.A O no hydrogen 3.171 N/A MET 65.A N LEU 61.A O no hydrogen 2.899 N/A TYR 66.A N LYS 62.A O no hydrogen 2.959 N/A THR 67.A N GLU 63.A O no hydrogen 3.008 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.854 N/A TYR 68.A N ALA 64.A O no hydrogen 2.913 N/A ALA 69.A N MET 65.A O no hydrogen 3.024 N/A ARG 70.A N TYR 66.A O no hydrogen 2.909 N/A ARG 70.A NH1.B GLN 33.A OE1 no hydrogen 2.995 N/A PHE 71.A N THR 67.A O no hydrogen 2.944 N/A LEU 72.A N TYR 68.A O no hydrogen 2.974 N/A ASP 73.A N ALA 69.A O no hydrogen 3.116 N/A VAL 74.A N ARG 70.A O no hydrogen 3.131 N/A VAL 74.A N PHE 71.A O no hydrogen 3.066 N/A LYS 76.A NZ ASN 29.A OD1 no hydrogen 2.780 N/A HIS 77.A N VAL 74.A O no hydrogen 2.817 N/A HIS 77.A NE2 GLN 27.A O no hydrogen 2.599 N/A GLY 78.A N GLU 75.A O no hydrogen 2.920 N/A PHE 79.A N GLU 75.A O no hydrogen 3.403 N/A THR 80.A N ARG 45.A O no hydrogen 2.648 N/A THR 80.A OG1 ARG 45.A O no hydrogen 3.266 N/A TRP 83.A N MET 47.A O no hydrogen 2.931 N/A TRP 83.A NE1 THR 106.A OG1 no hydrogen 2.879 N/A ILE 84.A N LYS 104.A O no hydrogen 2.917 N/A PHE 85.A N GLU 49.A O no hydrogen 2.948 N/A THR 86.A N THR 106.A O no hydrogen 2.884 N/A THR 86.A OG1 LYS 51.A O no hydrogen 2.593 N/A THR 86.A OG1 THR 59.A OG1 no hydrogen 2.845 N/A ASN 87.A ND2 HIS 53.A O no hydrogen 2.941 N/A THR 88.A OG1 VAL 57.A O no hydrogen 2.620 N/A THR 88.A OG1 LYS 89.A O no hydrogen 3.539 N/A SER 91.A N THR 59.A O no hydrogen 2.987 N/A ALA 94.A N SER 91.A OG no hydrogen 3.016 N/A LYS 95.A N SER 91.A O no hydrogen 2.937 N/A LYS 96.A N GLU 92.A O no hydrogen 2.988 N/A TYR 97.A N GLU 93.A O no hydrogen 2.977 N/A ALA 98.A N ALA 94.A O no hydrogen 2.887 N/A GLY 99.A N LYS 95.A O no hydrogen 2.970 N/A CYS 100.A N LYS 96.A O no hydrogen 3.120 N/A CYS 100.A N TYR 97.A O no hydrogen 2.997 N/A VAL 101.A N TYR 97.A O no hydrogen 2.857 N/A GLY 102.A N ALA 98.A O no hydrogen 2.759 N/A ILE 103.A N ALA 98.A O no hydrogen 2.926 N/A LYS 104.A N PRO 82.A O no hydrogen 2.931 N/A THR 106.A N ILE 84.A O no hydrogen 2.826 N/A GLY 107.A N TYR 110.A O no hydrogen 2.719 N/A TRP 108.A N THR 88.A O no hydrogen 3.045 N/A GLU 114.A N PRO 111.A O no hydrogen 2.980 N/A ILE 116.A N GLY 107.A O no hydrogen 2.844 N/A GLU 117.A N TRP 108.A O no hydrogen 2.939 N/A LEU 119.A N GLY 115.A O no hydrogen 2.967 N/A LEU 120.A N ILE 116.A O no hydrogen 2.884 N/A GLU 121.A N GLU 117.A O no hydrogen 2.832 N/A SER 122.A N VAL 118.A O no hydrogen 2.906 N/A SER 122.A OG VAL 118.A O no hydrogen 2.604 N/A LYS 123.A N LEU 120.A O no hydrogen 3.196 N/A GLY 124.A N GLU 121.A O no hydrogen 3.092 N/A LEU 125.A N LEU 120.A O no hydrogen 2.960 N/A ILE 128.A N VAL 147.A O no hydrogen 2.873 N/A ILE 130.A N PRO 127.A O no hydrogen 3.180 N/A LEU 131.A N ILE 128.A O no hydrogen 2.962 N/A ARG 132.A N GLU 176.A OE2 no hydrogen 3.097 N/A ARG 132.A NE GLU 176.A OE1 no hydrogen 2.979 N/A ILE 133.A N LEU 131.A O no hydrogen 2.777 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.927 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 2.836 N/A VAL 137.A N ASP 134.A OD1 no hydrogen 2.867 N/A LEU 138.A N ASP 134.A O no hydrogen 2.771 N/A ASP 139.A N LYS 135.A O no hydrogen 2.959 N/A GLU 140.A N GLU 136.A O no hydrogen 2.939 N/A LEU 141.A N VAL 137.A O no hydrogen 2.932 N/A VAL 142.A N LEU 138.A O no hydrogen 2.949 N/A ARG 143.A N ASP 139.A O no hydrogen 2.836 N/A ALA 144.A N GLU 140.A O no hydrogen 3.290 N/A GLY 145.A N VAL 142.A O no hydrogen 2.505 N/A LEU 146.A N LEU 141.A O no hydrogen 2.860 N/A VAL 147.A N ASP 151.A OD2 no hydrogen 2.999 N/A PHE 148.A N ASP 151.A OD2 no hydrogen 2.981 N/A CYS 149.A N TYR 126.A O no hydrogen 2.805 N/A CYS 149.A SG TYR 126.A O no hydrogen 3.657 N/A ARG 150.A NH2 LYS 123.A O no hydrogen 2.960 N/A ARG 150.A NH2 GLY 124.A O no hydrogen 3.516 N/A ASP 151.A N PHE 148.A O no hydrogen 2.866 N/A VAL 153.A N CYS 149.A O no hydrogen 3.263 N/A SER 154.A N ARG 150.A O no hydrogen 2.932 N/A SER 154.A OG ARG 150.A O no hydrogen 3.106 N/A SER 154.A OG ASP 151.A O no hydrogen 3.556 N/A ALA 155.A N ASP 151.A O no hydrogen 2.869 N/A GLY 156.A N VAL 152.A O no hydrogen 3.294 N/A LEU 160.A N GLY 156.A O no hydrogen 3.148 N/A ARG 161.A N GLU 157.A O no hydrogen 3.211 N/A ILE 163.A N LYS 159.A O no hydrogen 3.263 N/A GLY 164.A N ARG 161.A O no hydrogen 3.089 N/A LEU 165.A N LEU 160.A O no hydrogen 3.032 N/A LYS 168.A NZ GLU 172.A OE2 no hydrogen 2.789 N/A LYS 169.A N SER 166.A OG no hydrogen 2.908 N/A ALA 170.A N SER 166.A O no hydrogen 2.836 N/A ARG 171.A N ALA 167.A O no hydrogen 2.998 N/A GLU 172.A N LYS 168.A O no hydrogen 3.005 N/A VAL 173.A N LYS 169.A O no hydrogen 2.887 N/A ILE 174.A N ALA 170.A O no hydrogen 3.038 N/A ALA 175.A N ARG 171.A O no hydrogen 2.981 N/A GLU 176.A N GLU 172.A O no hydrogen 2.878 N/A ALA 177.A N VAL 173.A O no hydrogen 2.909 N/A LYS 178.A N ILE 174.A O no hydrogen 2.912 N/A LYS 179.A N ALA 175.A O no hydrogen 3.010 N/A VAL 180.A N GLU 176.A O no hydrogen 3.017 N/A ILE 181.A N ALA 177.A O no hydrogen 3.036 N/A GLY 182.A N LYS 178.A O no hydrogen 2.928 N/A GLY 183.A N VAL 180.A O no hydrogen 3.222 N/A