Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 3.A O no hydrogen 3.196 N/A VAL 8.A N LEU 4.A O no hydrogen 2.907 N/A GLU 9.A N LEU 5.A O no hydrogen 2.985 N/A THR 10.A N THR 6.A O no hydrogen 2.966 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.012 N/A TYR 11.A N GLU 7.A O no hydrogen 2.992 N/A VAL 12.A N VAL 8.A O no hydrogen 2.883 N/A LEU 13.A N GLU 9.A O no hydrogen 2.882 N/A SER 14.A N THR 10.A O no hydrogen 3.130 N/A SER 14.A N TYR 11.A O no hydrogen 3.230 N/A SER 14.A OG TYR 11.A O no hydrogen 2.634 N/A ILE 15.A N VAL 12.A O no hydrogen 3.247 N/A ILE 16.A N LEU 13.A O no hydrogen 3.069 N/A LYS 22.A NZ LEU 13.A O no hydrogen 3.096 N/A LYS 22.A NZ ILE 16.A O no hydrogen 2.842 N/A ALA 23.A N GLY 19.A O no hydrogen 3.232 N/A GLU 24.A N PRO 20.A O no hydrogen 2.995 N/A ILE 25.A N LEU 21.A O no hydrogen 2.894 N/A ALA 26.A N LYS 22.A O no hydrogen 2.978 N/A GLN 27.A N ALA 23.A O no hydrogen 3.132 N/A ARG 28.A N GLU 24.A O no hydrogen 3.092 N/A LEU 29.A N ILE 25.A O no hydrogen 2.870 N/A GLU 30.A N ALA 26.A O no hydrogen 2.976 N/A ASP 31.A N GLN 27.A O no hydrogen 2.934 N/A VAL 32.A N ARG 28.A O no hydrogen 3.030 N/A PHE 33.A N LEU 29.A O no hydrogen 2.868 N/A ALA 34.A N GLU 30.A O no hydrogen 2.959 N/A GLY 35.A N VAL 32.A O no hydrogen 2.964 N/A LYS 36.A N ASP 31.A O no hydrogen 2.862 N/A THR 38.A OG1 LYS 36.A O no hydrogen 2.500 N/A VAL 42.A N ASP 39.A OD1 no hydrogen 3.014 N/A LEU 43.A N ASP 39.A O no hydrogen 3.028 N/A MET 44.A N LEU 40.A O no hydrogen 2.862 N/A GLU 45.A N GLU 41.A O no hydrogen 3.076 N/A TRP 46.A N VAL 42.A O no hydrogen 2.940 N/A LEU 47.A N LEU 43.A O no hydrogen 2.879 N/A LYS 48.A N MET 44.A O no hydrogen 2.903 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 3.429 N/A THR 49.A N GLU 45.A O no hydrogen 3.255 N/A THR 49.A N TRP 46.A O no hydrogen 3.289 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.018 N/A THR 49.A OG1 TRP 46.A O no hydrogen 3.125 N/A ARG 50.A N LEU 47.A O no hydrogen 3.233 N/A ARG 50.A NE TRP 46.A O no hydrogen 2.793 N/A ARG 50.A NH1 THR 49.A OG1 no hydrogen 2.896 N/A LEU 53.A N PRO 51.A O no hydrogen 2.730 N/A SER 54.A OG THR 57.A OG1 no hydrogen 3.054 N/A THR 57.A N SER 54.A OG no hydrogen 3.179 N/A THR 57.A OG1 SER 54.A OG no hydrogen 3.054 N/A LYS 58.A N SER 54.A O no hydrogen 3.064 N/A LYS 58.A NZ LYS 48.A O no hydrogen 2.878 N/A LYS 58.A NZ ARG 50.A O no hydrogen 2.884 N/A GLY 59.A N PRO 55.A O no hydrogen 2.917 N/A ILE 60.A N LEU 56.A O no hydrogen 2.959 N/A LEU 61.A N THR 57.A O no hydrogen 2.993 N/A GLY 62.A N LYS 58.A O no hydrogen 2.860 N/A PHE 63.A N GLY 59.A O no hydrogen 3.005 N/A VAL 64.A N ILE 60.A O no hydrogen 3.051 N/A PHE 65.A N LEU 61.A O no hydrogen 2.811 N/A THR 66.A N GLY 62.A O no hydrogen 2.987 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.715 N/A LEU 67.A N PHE 63.A O no hydrogen 3.045 N/A THR 68.A N VAL 64.A O no hydrogen 3.056 N/A THR 68.A N PHE 65.A O no hydrogen 3.189 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.919 N/A THR 68.A OG1 PHE 65.A O no hydrogen 3.366 N/A VAL 69.A N PHE 65.A O no hydrogen 3.078 N/A SER 71.A OG GLU 72.A O no hydrogen 3.108 N/A ARG 76.A NE GLU 72.A OE1 no hydrogen 3.200 N/A ARG 76.A NH1 TYR 132.A O no hydrogen 2.412 N/A ARG 76.A NH2 GLU 72.A OE1 no hydrogen 3.537 N/A ARG 76.A NH2 GLU 72.A OE2 no hydrogen 2.939 N/A ARG 77.A N TYR 132.A OH no hydrogen 2.909 N/A ARG 77.A NE GLN 75.A O no hydrogen 3.029 N/A ARG 77.A NH1 GLN 75.A O no hydrogen 2.787 N/A ARG 78.A NE ASN 82.A OD1 no hydrogen 2.955 N/A VAL 80.A N ARG 77.A O no hydrogen 3.017 N/A GLN 81.A N ARG 77.A O no hydrogen 2.891 N/A GLN 81.A NE2 ASN 133.A OD1 no hydrogen 3.204 N/A ASN 82.A N ARG 78.A O no hydrogen 2.877 N/A ALA 83.A N PHE 79.A O no hydrogen 3.375 N/A LEU 84.A N VAL 80.A O no hydrogen 2.936 N/A ASN 92.A N ASP 89.A OD2 no hydrogen 3.289 N/A MET 93.A N.A ASP 89.A O no hydrogen 3.207 N/A MET 93.A N.B ASP 89.A O no hydrogen 3.212 N/A ASP 94.A N PRO 90.A O no hydrogen 2.811 N/A LYS 95.A N ASN 91.A O no hydrogen 3.176 N/A LYS 95.A NZ ASN 91.A O no hydrogen 3.567 N/A ALA 96.A N ASN 92.A O no hydrogen 2.824 N/A VAL 97.A N MET 93.A O.A no hydrogen 2.886 N/A VAL 97.A N MET 93.A O.B no hydrogen 2.887 N/A LYS 98.A N ASP 94.A O no hydrogen 3.124 N/A LYS 98.A NZ ASP 94.A OD1 no hydrogen 2.999 N/A LYS 98.A NZ ASP 94.A OD2 no hydrogen 3.377 N/A LEU 99.A N LYS 95.A O no hydrogen 2.930 N/A TYR 100.A N ALA 96.A O no hydrogen 2.912 N/A ARG 101.A N VAL 97.A O no hydrogen 2.989 N/A LEU 103.A N LEU 99.A O no hydrogen 2.809 N/A LYS 104.A N TYR 100.A O no hydrogen 2.855 N/A LYS 104.A NZ TYR 100.A OH no hydrogen 3.267 N/A ARG 105.A N LYS 102.A O no hydrogen 3.166 N/A GLU 106.A N LEU 103.A O no hydrogen 3.154 N/A GLY 111.A N THR 108.A OG1 no hydrogen 3.013 N/A ALA 112.A N THR 108.A O no hydrogen 3.071 N/A LYS 113.A N PHE 109.A O no hydrogen 2.943 N/A LYS 113.A NZ TYR 11.A OH no hydrogen 3.111 N/A LYS 113.A NZ GLU 152.A OE1 no hydrogen 2.796 N/A GLU 114.A N HIS 110.A O no hydrogen 3.105 N/A ILE 115.A N GLY 111.A O no hydrogen 3.213 N/A SER 116.A N ALA 112.A O no hydrogen 3.001 N/A SER 116.A OG ALA 112.A O no hydrogen 2.747 N/A LEU 117.A N LYS 113.A O no hydrogen 3.036 N/A SER 118.A N ILE 115.A O no hydrogen 3.224 N/A TYR 119.A N SER 116.A O no hydrogen 3.025 N/A ALA 123.A N SER 120.A OG no hydrogen 3.291 N/A LEU 124.A N SER 120.A O no hydrogen 2.934 N/A ALA 125.A N ALA 121.A O no hydrogen 2.904 N/A SER 126.A N GLY 122.A O no hydrogen 3.148 N/A SER 126.A OG GLY 122.A O no hydrogen 3.290 N/A CYS 127.A N ALA 123.A O no hydrogen 2.914 N/A CYS 127.A SG ALA 96.A O no hydrogen 3.654 N/A MET 128.A N LEU 124.A O no hydrogen 2.946 N/A GLY 129.A N ALA 125.A O no hydrogen 2.877 N/A LEU 130.A N SER 126.A O no hydrogen 2.844 N/A ILE 131.A N CYS 127.A O no hydrogen 3.141 N/A TYR 132.A N MET 128.A O no hydrogen 2.812 N/A ASN 133.A N GLY 129.A O no hydrogen 2.891 N/A ARG 134.A N ILE 131.A O no hydrogen 3.109 N/A MET 135.A N.A LEU 130.A O no hydrogen 2.932 N/A MET 135.A N.B LEU 130.A O no hydrogen 2.920 N/A ALA 137.A N TYR 100.A OH no hydrogen 3.120 N/A ALA 143.A N THR 139.A O no hydrogen 2.939 N/A PHE 144.A N THR 140.A O no hydrogen 2.991 N/A GLY 145.A N GLU 141.A O.A no hydrogen 3.039 N/A GLY 145.A N GLU 141.A O.B no hydrogen 3.031 N/A LEU 146.A N VAL 142.A O no hydrogen 3.023 N/A VAL 147.A N ALA 143.A O no hydrogen 2.964 N/A CYS 148.A N PHE 144.A O no hydrogen 2.971 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.433 N/A ALA 149.A N GLY 145.A O no hydrogen 3.058 N/A THR 150.A N LEU 146.A O no hydrogen 2.925 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.759 N/A CYS 151.A N VAL 147.A O no hydrogen 2.954 N/A CYS 151.A SG VAL 147.A O no hydrogen 3.390 N/A GLU 152.A N CYS 148.A O no hydrogen 2.850 N/A GLN 153.A N ALA 149.A O no hydrogen 2.906 N/A GLN 153.A NE2 TYR 119.A O no hydrogen 2.731 N/A ILE 154.A N THR 150.A O no hydrogen 2.989 N/A ALA 155.A N CYS 151.A O no hydrogen 2.777 N/A ASP 156.A N GLU 152.A O no hydrogen 2.972 N/A SER 157.A N GLN 153.A O no hydrogen 3.128 N/A SER 157.A OG ILE 154.A O no hydrogen 2.906 N/A GLN 158.A N ILE 154.A O no hydrogen 3.238 N/A