Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ohf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 87.A OH.B no hydrogen 3.214 N/A VAL 2.A N THR 1.A OG1 no hydrogen 2.760 N/A GLU 4.A N THR 1.A O no hydrogen 3.230 N/A GLU 5.A N THR 1.A O no hydrogen 3.310 N/A LEU 6.A N VAL 2.A O no hydrogen 2.911 N/A LYS 7.A N PHE 3.A O no hydrogen 2.784 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.665 N/A ARG 8.A N GLU 4.A O no hydrogen 3.328 N/A TYR 9.A N GLU 5.A O no hydrogen 3.227 N/A VAL 10.A N LEU 6.A O no hydrogen 2.979 N/A GLY 11.A N ARG 8.A O no hydrogen 3.271 N/A TRP 12.A N LYS 7.A O no hydrogen 2.789 N/A TRP 12.A NE1 GLU 17.A OE2 no hydrogen 2.828 N/A GLY 13.A N ASP 16.A OD2 no hydrogen 2.916 N/A ASP 16.A N GLY 13.A O no hydrogen 3.185 N/A GLU 17.A N GLY 13.A O no hydrogen 3.336 N/A ARG 18.A N ASP 14.A O no hydrogen 2.935 N/A ALA 19.A N GLY 15.A O no hydrogen 3.055 N/A LEU 20.A N ASP 16.A O no hydrogen 2.945 N/A ARG 21.A N GLU 17.A O no hydrogen 3.081 N/A SER 22.A N ARG 18.A O no hydrogen 2.959 N/A LEU 23.A N ALA 19.A O no hydrogen 3.052 N/A HIS 24.A N LEU 20.A O no hydrogen 2.900 N/A HIS 24.A NE2 ASP 71.A OD1 no hydrogen 2.757 N/A ALA 27.A N LEU 23.A O no hydrogen 2.856 N/A ALA 28.A N HIS 24.A O no hydrogen 2.938 N/A HIS 30.A N ALA 27.A O no hydrogen 2.763 N/A PHE 31.A N ALA 28.A O no hydrogen 3.083 N/A ARG 33.A NE GLU 37.A OE1 no hydrogen 3.013 N/A LEU 34.A N HIS 30.A O no hydrogen 3.038 N/A ALA 35.A N PHE 31.A O no hydrogen 2.915 N/A GLU 36.A N PRO 32.A O no hydrogen 2.893 N/A GLU 37.A N ARG 33.A O no hydrogen 2.911 N/A PHE 38.A N LEU 34.A O no hydrogen 2.924 N/A TYR 39.A N ALA 35.A O no hydrogen 3.029 N/A TYR 39.A OH LEU 62.A O no hydrogen 3.123 N/A ASP 40.A N GLU 36.A O no hydrogen 2.851 N/A ARG 41.A N GLU 37.A O no hydrogen 3.055 N/A ILE 42.A N PHE 38.A O no hydrogen 3.344 N/A LEU 43.A N TYR 39.A O no hydrogen 2.906 N/A GLY 44.A N ASP 40.A O no hydrogen 2.990 N/A HIS 45.A N ILE 42.A O no hydrogen 3.137 N/A ALA 48.A N HIS 45.A ND1 no hydrogen 3.102 N/A ARG 49.A N HIS 45.A O no hydrogen 2.872 N/A THR 50.A OG1 GLY 47.A O no hydrogen 3.086 N/A ALA 51.A N ALA 48.A O no hydrogen 2.993 N/A LEU 52.A N ARG 49.A O no hydrogen 3.067 N/A GLY 54.A N GLN 58.A OE1 no hydrogen 2.838 N/A VAL 59.A N GLY 55.A O no hydrogen 3.219 N/A GLY 60.A N GLU 56.A O no hydrogen 2.809 N/A HIS 61.A N SER 57.A O no hydrogen 2.844 N/A LEU 62.A N GLN 58.A O no hydrogen 2.830 N/A LYS 63.A N VAL 59.A O no hydrogen 2.964 N/A LYS 63.A NZ GLU 36.A OE1 no hydrogen 3.266 N/A LYS 63.A NZ GLU 36.A OE2 no hydrogen 2.721 N/A VAL 64.A N GLY 60.A O no hydrogen 3.326 N/A THR 65.A N HIS 61.A O no hydrogen 3.075 N/A THR 65.A OG1 HIS 61.A O no hydrogen 3.355 N/A THR 65.A OG1 LEU 62.A O no hydrogen 3.063 N/A MET 66.A N LEU 62.A O no hydrogen 2.861 N/A ILE 67.A N LYS 63.A O no hydrogen 2.945 N/A ALA 68.A N VAL 64.A O no hydrogen 3.082 N/A TRP 69.A N THR 65.A O no hydrogen 2.837 N/A LEU 70.A N MET 66.A O no hydrogen 2.884 N/A ASP 71.A N ILE 67.A O no hydrogen 2.888 N/A GLU 72.A N ALA 68.A O no hydrogen 2.938 N/A LEU 73.A N TRP 69.A O no hydrogen 2.833 N/A LEU 74.A N LEU 70.A O no hydrogen 3.124 N/A GLY 75.A N ASP 71.A O no hydrogen 2.738 N/A GLY 76.A N GLU 72.A O no hydrogen 2.825 N/A TRP 78.A NE1 LEU 73.A O no hydrogen 2.898 N/A TYR 82.A N ASP 79.A OD1 no hydrogen 3.068 N/A TYR 82.A OH GLU 143.A OE1 no hydrogen 2.544 N/A TRP 83.A N ASP 79.A O no hydrogen 3.109 N/A ASP 84.A N GLU 80.A O no hydrogen 2.897 N/A ARG 85.A N ALA 81.A O no hydrogen 3.023 N/A ARG 85.A NH2 GLU 72.A OE1 no hydrogen 2.945 N/A ARG 86.A N TYR 82.A O no hydrogen 2.969 N/A ARG 86.A NE GLU 143.A OE1 no hydrogen 2.724 N/A ARG 86.A NH1 TRP 69.A O no hydrogen 3.035 N/A ARG 86.A NH1 GLU 143.A OE1 no hydrogen 3.395 N/A ARG 86.A NH2 GLU 72.A OE1 no hydrogen 2.799 N/A TYR 87.A N TRP 83.A O no hydrogen 2.888 N/A TYR 87.A OH.B THR 1.A OG1 no hydrogen 3.214 N/A ARG 88.A N ASP 84.A O no hydrogen 3.190 N/A ILE 89.A N ARG 85.A O no hydrogen 2.969 N/A GLY 90.A N ARG 86.A O no hydrogen 2.981 N/A ARG 91.A N TYR 87.A O no hydrogen 3.043 N/A VAL 92.A N ARG 88.A O no hydrogen 3.085 N/A HIS 93.A N GLY 90.A O no hydrogen 3.067 N/A HIS 93.A ND1 ILE 89.A O no hydrogen 2.770 N/A VAL 94.A N GLY 90.A O no hydrogen 3.253 N/A ARG 95.A N ARG 91.A O no hydrogen 2.800 N/A ILE 96.A N VAL 92.A O no hydrogen 3.015 N/A GLY 97.A N VAL 94.A O no hydrogen 3.097 N/A LEU 98.A N HIS 93.A O no hydrogen 3.121 N/A TYR 102.A N PRO 99.A O no hydrogen 3.139 N/A MET 103.A N GLN 100.A O no hydrogen 3.013 N/A PHE 104.A N HIS 101.A O no hydrogen 3.161 N/A GLY 105.A N HIS 101.A O no hydrogen 3.484 N/A ALA 106.A N TYR 102.A O no hydrogen 2.972 N/A MET 107.A N MET 103.A O no hydrogen 2.987 N/A ASN 108.A N PHE 104.A O no hydrogen 2.964 N/A VAL 109.A N GLY 105.A O no hydrogen 3.293 N/A VAL 109.A N ALA 106.A O no hydrogen 3.059 N/A HIS 110.A N ALA 106.A O no hydrogen 3.427 N/A ARG 111.A N MET 107.A O no hydrogen 2.799 N/A ARG 111.A NH2 ASP 141.A OD1 no hydrogen 2.935 N/A THR 112.A N ASN 108.A O no hydrogen 2.933 N/A THR 112.A OG1 ASN 108.A O no hydrogen 2.883 N/A THR 112.A OG1 ASN 108.A OD1 no hydrogen 3.563 N/A GLY 113.A N VAL 109.A O no hydrogen 3.089 N/A LEU 114.A N HIS 110.A O no hydrogen 2.786 N/A ALA 115.A N ARG 111.A O no hydrogen 2.866 N/A ARG 116.A N THR 112.A O no hydrogen 3.120 N/A ARG 116.A NH1 GLU 120.A OE2.A no hydrogen 3.178 N/A LEU 117.A N GLY 113.A O no hydrogen 3.065 N/A ALA 118.A N LEU 114.A O no hydrogen 2.897 N/A TYR 119.A N ALA 115.A O no hydrogen 3.047 N/A GLU 120.A N ARG 116.A O no hydrogen 2.861 N/A ARG 121.A N LEU 117.A O no hydrogen 2.946 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 2.975 N/A PHE 122.A N ALA 118.A O no hydrogen 2.877 N/A HIS 123.A N TYR 119.A O no hydrogen 2.910 N/A HIS 123.A ND1 TYR 119.A O no hydrogen 2.759 N/A ASP 125.A N PHE 122.A O no hydrogen 2.887 N/A LEU 129.A N ASP 125.A O no hydrogen 3.006 N/A GLU 130.A N PRO 126.A O no hydrogen 3.013 N/A ARG 131.A N PRO 127.A O no hydrogen 3.230 N/A ARG 131.A NE GLU 128.A OE1 no hydrogen 2.840 N/A ARG 131.A NH1 GLU 128.A OE1 no hydrogen 2.678 N/A VAL 132.A N GLU 128.A O no hydrogen 2.847 N/A ARG 133.A N LEU 129.A O no hydrogen 2.730 N/A ASN 134.A N GLU 130.A O no hydrogen 2.864 N/A ALA 135.A N ARG 131.A O no hydrogen 3.009 N/A LEU 136.A N VAL 132.A O no hydrogen 2.861 N/A GLY 137.A N ARG 133.A O no hydrogen 3.010 N/A LYS 138.A N ASN 134.A O no hydrogen 3.065 N/A LYS 138.A NZ VAL 10.A O no hydrogen 3.342 N/A LYS 138.A NZ GLY 11.A O no hydrogen 3.142 N/A LYS 138.A NZ ASP 16.A OD1 no hydrogen 3.097 N/A LYS 138.A NZ ASP 16.A OD2 no hydrogen 3.197 N/A VAL 139.A N ALA 135.A O no hydrogen 2.986 N/A LEU 140.A N LEU 136.A O no hydrogen 3.114 N/A ASP 141.A N GLY 137.A O no hydrogen 2.990 N/A LEU 142.A N LYS 138.A O no hydrogen 2.863 N/A GLU 143.A N VAL 139.A O no hydrogen 2.843 N/A LEU 144.A N LEU 140.A O no hydrogen 2.943 N/A ALA 145.A N ASP 141.A O no hydrogen 2.970 N/A VAL 146.A N LEU 142.A O no hydrogen 2.995 N/A MET 147.A N GLU 143.A O no hydrogen 3.010 N/A LEU 148.A N LEU 144.A O no hydrogen 2.849 N/A HIS 149.A N ALA 145.A O no hydrogen 2.945 N/A THR 150.A N VAL 146.A O no hydrogen 3.355 N/A THR 150.A N MET 147.A O no hydrogen 3.155 N/A THR 150.A OG1 MET 147.A O no hydrogen 2.621 N/A TYR 151.A N LEU 148.A O no hydrogen 3.257 N/A TYR 151.A OH LEU 98.A O no hydrogen 2.767 N/A ARG 152.A N HIS 149.A O no hydrogen 3.118 N/A