Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLU 6.A OE2 no hydrogen 3.367 N/A HIS 4.A NE2 GLU 122.A OE2 no hydrogen 2.618 N/A TRP 5.A N PRO 2.A O no hydrogen 2.969 N/A TRP 5.A NE1 GLU 122.A OE1 no hydrogen 2.808 N/A GLU 6.A N ALA 3.A O no hydrogen 3.209 N/A ALA 7.A N VAL 19.A O no hydrogen 2.860 N/A VAL 9.A N ALA 17.A O no hydrogen 2.779 N/A LEU 11.A N GLY 15.A O no hydrogen 2.906 N/A ARG 12.A N ARG 106.A O no hydrogen 2.822 N/A GLY 14.A N LEU 11.A O no hydrogen 2.892 N/A GLY 15.A N ASP 13.A OD1 no hydrogen 3.294 N/A ALA 17.A N VAL 9.A O no hydrogen 3.090 N/A ARG 18.A N THR 75.A O no hydrogen 2.879 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.674 N/A ARG 18.A NH1 GLU 6.A OE1 no hydrogen 2.918 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.442 N/A VAL 19.A N ALA 7.A O no hydrogen 2.780 N/A ARG 20.A N ALA 73.A O no hydrogen 3.028 N/A ARG 20.A NH1 ASP 26.A OD1 no hydrogen 2.922 N/A ARG 20.A NH1 ASP 26.A OD2 no hydrogen 3.502 N/A ARG 20.A NH2 PRO 21.A O no hydrogen 3.065 N/A ARG 20.A NH2 ASP 26.A OD2 no hydrogen 2.698 N/A ILE 22.A N GLY 71.A O no hydrogen 2.872 N/A THR 23.A N ASP 26.A OD2 no hydrogen 2.818 N/A THR 23.A OG1 ASP 26.A OD2 no hydrogen 3.534 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.076 N/A ASP 26.A N THR 23.A O no hydrogen 3.098 N/A ARG 29.A NE ASP 26.A OD1 no hydrogen 2.863 N/A ARG 29.A NH1 ASP 26.A OD1 no hydrogen 2.949 N/A LEU 30.A N ASP 26.A O no hydrogen 2.914 N/A VAL 31.A N ALA 27.A O no hydrogen 3.040 N/A SER 32.A N GLU 28.A O no hydrogen 2.995 N/A SER 32.A OG GLU 28.A O no hydrogen 3.180 N/A SER 32.A OG GLU 28.A OE2 no hydrogen 3.223 N/A PHE 33.A N ARG 29.A O no hydrogen 2.998 N/A TYR 34.A N LEU 30.A O no hydrogen 2.950 N/A TYR 34.A OH TYR 50.A O no hydrogen 2.552 N/A GLU 35.A N VAL 31.A O no hydrogen 3.127 N/A GLN 36.A N PHE 33.A O no hydrogen 2.924 N/A VAL 37.A N TYR 34.A O no hydrogen 3.209 N/A SER 38.A N ASP 101.A OD1 no hydrogen 2.888 N/A SER 38.A OG SER 41.A OG no hydrogen 3.416 N/A SER 38.A OG ASP 101.A OD1 no hydrogen 3.368 N/A SER 38.A OG ASP 101.A OD2 no hydrogen 2.579 N/A SER 41.A N SER 38.A OG no hydrogen 3.060 N/A SER 41.A OG SER 38.A OG no hydrogen 3.416 N/A SER 41.A OG ASP 101.A OD1 no hydrogen 3.356 N/A SER 41.A OG ASP 101.A OD2 no hydrogen 2.876 N/A LYS 42.A N SER 38.A O no hydrogen 2.964 N/A LYS 42.A NZ TYR 34.A O no hydrogen 3.083 N/A LYS 42.A NZ PRO 51.A O no hydrogen 3.038 N/A TYR 43.A N ASP 39.A O no hydrogen 2.936 N/A TYR 44.A N GLU 40.A O no hydrogen 2.985 N/A ARG 45.A N SER 41.A O no hydrogen 3.042 N/A ARG 45.A N LYS 42.A O no hydrogen 3.117 N/A ARG 45.A NH1 ARG 45.A O no hydrogen 2.854 N/A PHE 46.A N LYS 42.A O no hydrogen 2.989 N/A PHE 47.A N TYR 43.A O no hydrogen 2.649 N/A TYR 50.A OH ASP 57.A OD2 no hydrogen 2.160 N/A CYS 54.A N TYR 50.A OH no hydrogen 3.317 N/A CYS 54.A SG TYR 50.A OH no hydrogen 3.386 N/A VAL 58.A N CYS 54.A O no hydrogen 2.986 N/A HIS 59.A N ALA 55.A O no hydrogen 2.907 N/A ARG 60.A N LYS 56.A O no hydrogen 2.948 N/A PHE 61.A N ASP 57.A O no hydrogen 2.828 N/A THR 62.A N HIS 59.A O no hydrogen 3.042 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.773 N/A THR 62.A OG1 HIS 59.A O no hydrogen 3.174 N/A THR 62.A OG1 HIS 63.A ND1 no hydrogen 3.159 N/A HIS 63.A ND1 HIS 59.A O no hydrogen 2.950 N/A HIS 63.A ND1 THR 62.A OG1 no hydrogen 3.159 N/A VAL 67.A N ASP 65.A OD1 no hydrogen 3.079 N/A ASP 68.A N ASP 65.A OD2 no hydrogen 3.046 N/A ARG 69.A N ASP 65.A OD1 no hydrogen 2.851 N/A ARG 69.A NH1 ARG 60.A O no hydrogen 3.297 N/A ARG 69.A NH2 ARG 60.A O no hydrogen 2.610 N/A VAL 70.A N TYR 86.A O no hydrogen 3.137 N/A LEU 72.A N VAL 84.A O no hydrogen 2.810 N/A ALA 73.A N ARG 20.A O no hydrogen 2.879 N/A ALA 74.A N ALA 82.A O no hydrogen 2.911 N/A THR 75.A N ARG 18.A O no hydrogen 2.692 N/A THR 75.A OG1 ARG 18.A O no hydrogen 3.538 N/A ILE 76.A N GLU 79.A O no hydrogen 3.047 N/A GLU 79.A N ILE 76.A O no hydrogen 3.155 N/A ILE 81.A N ALA 74.A O no hydrogen 2.826 N/A THR 83.A N LEU 98.A O no hydrogen 2.925 N/A VAL 84.A N LEU 72.A O no hydrogen 2.953 N/A ARG 85.A N ALA 96.A O no hydrogen 2.975 N/A ARG 85.A NH1 HIS 64.A NE2 no hydrogen 2.915 N/A ARG 85.A NH2 PHE 61.A O no hydrogen 2.943 N/A TYR 86.A N VAL 70.A O no hydrogen 2.902 N/A TYR 86.A OH VAL 67.A O no hydrogen 2.937 N/A ASP 87.A N GLU 94.A O no hydrogen 2.848 N/A ARG 88.A N ASP 68.A O no hydrogen 2.714 N/A ARG 88.A NE ALA 90.A O no hydrogen 2.829 N/A ARG 88.A NH1 ASP 68.A OD1 no hydrogen 3.296 N/A ARG 88.A NH2 ARG 123.A O no hydrogen 3.391 N/A ILE 89.A N GLU 92.A O no hydrogen 2.748 N/A ALA 93.A N ARG 127.A O no hydrogen 2.901 N/A GLU 94.A N ASP 87.A O no hydrogen 2.784 N/A VAL 95.A N ALA 129.A O no hydrogen 2.875 N/A ALA 96.A N ARG 85.A O no hydrogen 3.106 N/A LEU 98.A N THR 83.A O no hydrogen 2.963 N/A GLN 100.A N ILE 81.A O no hydrogen 2.987 N/A GLN 100.A NE2 PHE 33.A O no hydrogen 3.279 N/A HIS 103.A N GLN 100.A O no hydrogen 2.928 N/A GLN 104.A N ASP 101.A O no hydrogen 3.241 N/A ARG 106.A NE ASP 13.A OD2 no hydrogen 3.029 N/A ARG 106.A NH1 HIS 103.A ND1 no hydrogen 2.912 N/A ARG 106.A NH2 ASP 13.A OD1 no hydrogen 3.436 N/A ARG 106.A NH2 ASP 13.A OD2 no hydrogen 3.391 N/A ALA 111.A N GLY 107.A O no hydrogen 3.064 N/A LEU 112.A N VAL 108.A O no hydrogen 2.949 N/A LEU 113.A N ALA 109.A O no hydrogen 3.063 N/A GLU 114.A N SER 110.A O no hydrogen 3.189 N/A HIS 115.A N ALA 111.A O no hydrogen 2.929 N/A ILE 116.A N LEU 112.A O no hydrogen 2.892 N/A ALA 117.A N LEU 113.A O no hydrogen 3.154 N/A ALA 118.A N GLU 114.A O no hydrogen 3.138 N/A VAL 119.A N HIS 115.A O no hydrogen 3.121 N/A ALA 120.A N ILE 116.A O no hydrogen 2.947 N/A ARG 121.A N ALA 117.A O no hydrogen 2.934 N/A ARG 121.A NE LEU 165.A O no hydrogen 2.868 N/A ARG 123.A N ALA 120.A O no hydrogen 2.979 N/A ARG 123.A NE PHE 66.A O no hydrogen 2.860 N/A ILE 125.A N ALA 120.A O no hydrogen 3.045 N/A ARG 126.A N ASP 91.A O no hydrogen 2.541 N/A ARG 127.A N ASP 91.A O no hydrogen 3.052 N/A ARG 127.A NE GLU 92.A OE2 no hydrogen 3.355 N/A ARG 127.A NH2 GLU 92.A OE2 no hydrogen 2.754 N/A PHE 128.A N PHE 163.A O no hydrogen 2.895 N/A ALA 129.A N ALA 93.A O no hydrogen 2.908 N/A ALA 130.A N LEU 161.A O no hydrogen 2.799 N/A VAL 132.A N VAL 159.A O no hydrogen 2.992 N/A ASN 136.A N LEU 133.A O no hydrogen 3.072 N/A ILE 140.A N ASN 136.A O no hydrogen 3.179 N/A LYS 141.A N ASN 137.A O no hydrogen 2.974 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 3.387 N/A VAL 142.A N LYS 138.A O no hydrogen 3.183 N/A PHE 143.A N MET 139.A O no hydrogen 3.170 N/A MET 144.A N ILE 140.A O no hydrogen 2.843 N/A ASP 145.A N LYS 141.A O no hydrogen 2.870 N/A ALA 146.A N VAL 142.A O no hydrogen 3.127 N/A ALA 146.A N PHE 143.A O no hydrogen 3.056 N/A GLY 147.A N MET 144.A O no hydrogen 2.956 N/A TYR 148.A N PHE 143.A O no hydrogen 3.002 N/A THR 149.A N GLU 162.A O no hydrogen 2.874 N/A LYS 151.A N ARG 160.A O no hydrogen 2.808 N/A PHE 154.A N VAL 158.A O no hydrogen 2.875 N/A GLY 157.A N PHE 154.A O no hydrogen 2.977 N/A VAL 158.A N ASP 156.A OD1 no hydrogen 3.044 N/A VAL 159.A N VAL 132.A O no hydrogen 2.861 N/A ARG 160.A N ARG 152.A O no hydrogen 2.873 N/A ARG 160.A NE GLU 162.A OE2 no hydrogen 2.655 N/A ARG 160.A NH2 GLU 92.A OE1 no hydrogen 2.531 N/A ARG 160.A NH2 GLU 162.A OE2 no hydrogen 2.974 N/A LEU 161.A N ALA 130.A O no hydrogen 2.779 N/A GLU 162.A N THR 149.A O no hydrogen 2.874 N/A PHE 163.A N PHE 128.A O no hydrogen 2.871 N/A LEU 165.A N ARG 126.A O no hydrogen 2.958 N/A