Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH.B GLU 7.A OE2 no hydrogen 2.645 N/A TRP 6.A N PRO 3.A O no hydrogen 2.954 N/A TRP 6.A NE1 GLU 133.A OE1 no hydrogen 2.814 N/A GLU 7.A N ALA 4.A O no hydrogen 3.144 N/A ALA 8.A N VAL 20.A O no hydrogen 2.974 N/A VAL 10.A N ALA 18.A O no hydrogen 2.880 N/A LEU 12.A N GLY 16.A O no hydrogen 2.669 N/A ARG 13.A N ARG 117.A O no hydrogen 2.944 N/A GLY 15.A N LEU 12.A O no hydrogen 2.897 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 3.059 N/A ALA 18.A N VAL 10.A O no hydrogen 3.018 N/A ARG 19.A N THR 76.A O no hydrogen 2.884 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.751 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.233 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 3.055 N/A VAL 20.A N ALA 8.A O no hydrogen 2.794 N/A ARG 21.A N ALA 74.A O no hydrogen 2.990 N/A ARG 21.A NH1 ASP 27.A OD1 no hydrogen 2.969 N/A ARG 21.A NH1 ASP 27.A OD2 no hydrogen 3.516 N/A ARG 21.A NH2 PRO 22.A O no hydrogen 3.019 N/A ARG 21.A NH2 ASP 27.A OD2 no hydrogen 2.805 N/A ILE 23.A N GLY 72.A O no hydrogen 2.964 N/A THR 24.A N ASP 27.A OD2 no hydrogen 2.847 N/A THR 24.A OG1 ASP 27.A OD2 no hydrogen 3.351 N/A ASP 26.A N THR 24.A OG1 no hydrogen 3.107 N/A ASP 27.A N THR 24.A O no hydrogen 3.011 N/A ARG 30.A NE ASP 27.A OD1 no hydrogen 2.867 N/A ARG 30.A NH1 ASP 27.A OD1 no hydrogen 3.016 N/A LEU 31.A N ASP 27.A O no hydrogen 2.756 N/A VAL 32.A N ALA 28.A O no hydrogen 2.961 N/A SER 33.A N GLU 29.A O no hydrogen 2.953 N/A PHE 34.A N ARG 30.A O no hydrogen 2.936 N/A TYR 35.A N LEU 31.A O no hydrogen 2.932 N/A TYR 35.A OH TYR 51.A O no hydrogen 2.698 N/A GLU 36.A N VAL 32.A O no hydrogen 3.217 N/A GLN 37.A N PHE 34.A O no hydrogen 2.998 N/A VAL 38.A N TYR 35.A O no hydrogen 3.228 N/A SER 39.A N ASP 112.A OD1 no hydrogen 2.784 N/A SER 39.A OG SER 42.A OG no hydrogen 3.144 N/A SER 39.A OG ASP 112.A OD1 no hydrogen 3.330 N/A SER 39.A OG ASP 112.A OD2 no hydrogen 2.784 N/A SER 42.A N SER 39.A OG no hydrogen 2.903 N/A SER 42.A OG SER 39.A OG no hydrogen 3.144 N/A SER 42.A OG ASP 112.A OD2 no hydrogen 3.307 N/A LYS 43.A N SER 39.A O no hydrogen 3.110 N/A LYS 43.A NZ TYR 35.A O no hydrogen 2.893 N/A LYS 43.A NZ PRO 52.A O no hydrogen 2.875 N/A TYR 44.A N ASP 40.A O no hydrogen 2.926 N/A TYR 45.A N GLU 41.A O no hydrogen 2.944 N/A ARG 46.A N SER 42.A O no hydrogen 2.977 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 2.981 N/A PHE 47.A N LYS 43.A O no hydrogen 2.897 N/A PHE 48.A N TYR 44.A O no hydrogen 2.682 N/A TYR 51.A OH ASP 58.A OD2 no hydrogen 2.603 N/A SER 55.A N TYR 51.A OH no hydrogen 2.822 N/A SER 55.A OG TYR 51.A OH no hydrogen 3.016 N/A ASP 58.A N SER 55.A OG no hydrogen 3.041 N/A VAL 59.A N SER 55.A O no hydrogen 2.906 N/A HIS 60.A N ALA 56.A O no hydrogen 3.060 N/A ARG 61.A N LYS 57.A O no hydrogen 2.929 N/A ARG 61.A NE ASP 58.A OD1 no hydrogen 2.570 N/A ARG 61.A NH1 ASP 58.A OD1 no hydrogen 2.985 N/A PHE 62.A N ASP 58.A O no hydrogen 2.872 N/A THR 63.A N HIS 60.A O no hydrogen 3.127 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.688 N/A THR 63.A OG1 HIS 60.A O no hydrogen 3.232 N/A THR 63.A OG1 HIS 64.A ND1 no hydrogen 3.161 N/A HIS 64.A ND1 HIS 60.A O no hydrogen 2.957 N/A HIS 64.A ND1 THR 63.A OG1 no hydrogen 3.161 N/A PHE 67.A N ARG 70.A O no hydrogen 2.974 N/A VAL 68.A N ASP 66.A OD1 no hydrogen 3.111 N/A ASP 69.A N ASP 66.A OD1 no hydrogen 3.081 N/A ASP 69.A N ASP 66.A OD2 no hydrogen 3.039 N/A ARG 70.A N ASP 66.A OD1 no hydrogen 2.884 N/A ARG 70.A NE ASP 88.A OD2 no hydrogen 2.862 N/A ARG 70.A NH1 ARG 61.A O no hydrogen 3.266 N/A ARG 70.A NH1 HIS 64.A O no hydrogen 2.915 N/A ARG 70.A NH2 ARG 61.A O no hydrogen 2.870 N/A VAL 71.A N TYR 87.A O no hydrogen 3.120 N/A LEU 73.A N VAL 85.A O no hydrogen 2.847 N/A ALA 74.A N ARG 21.A O no hydrogen 2.814 N/A ALA 75.A N ALA 83.A O no hydrogen 2.937 N/A THR 76.A N ARG 19.A O no hydrogen 2.736 N/A THR 76.A OG1 ARG 19.A O no hydrogen 3.541 N/A ILE 77.A N GLU 80.A O no hydrogen 2.966 N/A GLU 80.A N ILE 77.A O no hydrogen 3.048 N/A ILE 82.A N ALA 75.A O no hydrogen 2.868 N/A THR 84.A N LEU 109.A O no hydrogen 2.870 N/A VAL 85.A N LEU 73.A O no hydrogen 2.895 N/A ARG 86.A N ALA 107.A O no hydrogen 2.908 N/A ARG 86.A NH1 HIS 65.A NE2 no hydrogen 2.869 N/A ARG 86.A NH2 PHE 62.A O no hydrogen 3.197 N/A TYR 87.A N VAL 71.A O no hydrogen 2.948 N/A TYR 87.A OH VAL 68.A O no hydrogen 2.775 N/A ASP 88.A N GLU 105.A O no hydrogen 2.945 N/A ARG 89.A N ASP 69.A O no hydrogen 2.828 N/A ARG 89.A NE ASP 69.A OD1 no hydrogen 2.750 N/A ARG 89.A NH1 ALA 101.A O no hydrogen 2.968 N/A ARG 89.A NH1 ARG 134.A O no hydrogen 3.361 N/A ARG 89.A NH2 VAL 68.A O no hydrogen 3.064 N/A ARG 89.A NH2 ARG 134.A O no hydrogen 2.866 N/A ILE 90.A N GLU 103.A O no hydrogen 2.871 N/A GLY 91.A N THR 95.A O no hydrogen 2.795 N/A GLY 94.A N GLY 91.A O no hydrogen 2.785 N/A ALA 97.A N ARG 89.A O no hydrogen 3.159 N/A THR 98.A OG1 ALA 99.A O no hydrogen 3.257 N/A ALA 101.A N THR 98.A O no hydrogen 3.098 N/A ALA 104.A N ARG 138.A O no hydrogen 2.936 N/A GLU 105.A N ASP 88.A O no hydrogen 2.871 N/A VAL 106.A N ALA 140.A O no hydrogen 2.934 N/A ALA 107.A N ARG 86.A O no hydrogen 3.096 N/A LEU 109.A N THR 84.A O no hydrogen 2.922 N/A GLN 111.A N ILE 82.A O no hydrogen 3.014 N/A GLN 111.A NE2 PHE 34.A O no hydrogen 3.213 N/A HIS 114.A N GLN 111.A O no hydrogen 2.962 N/A GLN 115.A N ASP 112.A O no hydrogen 3.026 N/A GLN 115.A NE2 VAL 110.A O no hydrogen 3.559 N/A ARG 117.A NE ASP 14.A OD2 no hydrogen 2.819 N/A ARG 117.A NH2 ASP 14.A OD1 no hydrogen 2.963 N/A ARG 117.A NH2 ASP 14.A OD2 no hydrogen 3.257 N/A ALA 122.A N GLY 118.A O no hydrogen 3.111 N/A LEU 123.A N VAL 119.A O no hydrogen 2.922 N/A LEU 124.A N ALA 120.A O no hydrogen 2.850 N/A GLU 125.A N SER 121.A O no hydrogen 3.105 N/A HIS 126.A N ALA 122.A O no hydrogen 2.991 N/A HIS 126.A NE2 TRP 6.A O no hydrogen 2.704 N/A ILE 127.A N LEU 123.A O no hydrogen 2.832 N/A ALA 128.A N LEU 124.A O no hydrogen 3.173 N/A ALA 129.A N GLU 125.A O no hydrogen 3.071 N/A VAL 130.A N HIS 126.A O no hydrogen 3.105 N/A ALA 131.A N ILE 127.A O no hydrogen 2.977 N/A ARG 132.A N ALA 128.A O no hydrogen 2.948 N/A ARG 132.A NE LEU 176.A O no hydrogen 2.823 N/A ARG 132.A NH2 LEU 176.A O no hydrogen 3.396 N/A GLU 133.A N ALA 129.A O no hydrogen 3.430 N/A ARG 134.A N ALA 131.A O no hydrogen 2.965 N/A ARG 134.A NE PHE 67.A O no hydrogen 2.856 N/A ARG 134.A NH2 PHE 67.A O no hydrogen 3.306 N/A GLY 135.A N ARG 132.A O no hydrogen 3.267 N/A ILE 136.A N ALA 131.A O no hydrogen 2.979 N/A ARG 137.A N ASP 102.A O no hydrogen 2.780 N/A ARG 138.A N ASP 102.A O no hydrogen 3.351 N/A ARG 138.A NE ASP 175.A OD1 no hydrogen 2.998 N/A ARG 138.A NH2 ASP 175.A OD1 no hydrogen 3.273 N/A PHE 139.A N PHE 174.A O no hydrogen 2.965 N/A ALA 140.A N ALA 104.A O no hydrogen 2.932 N/A ALA 141.A N LEU 172.A O no hydrogen 2.778 N/A VAL 143.A N VAL 170.A O no hydrogen 2.870 N/A ASN 147.A N LEU 144.A O no hydrogen 2.929 N/A ASN 148.A N ALA 146.A O no hydrogen 3.013 N/A MET 150.A N ASN 147.A O no hydrogen 3.238 N/A ILE 151.A N ASN 147.A O no hydrogen 3.265 N/A LYS 152.A N ASN 148.A O no hydrogen 3.084 N/A LYS 152.A NZ ASP 156.A OD2 no hydrogen 2.666 N/A VAL 153.A N LYS 149.A O no hydrogen 3.013 N/A PHE 154.A N MET 150.A O no hydrogen 3.036 N/A MET 155.A N ILE 151.A O no hydrogen 2.904 N/A ASP 156.A N LYS 152.A O no hydrogen 2.908 N/A ALA 157.A N VAL 153.A O no hydrogen 2.996 N/A GLY 158.A N MET 155.A O no hydrogen 2.921 N/A TYR 159.A N PHE 154.A O no hydrogen 2.988 N/A THR 160.A N GLU 173.A O no hydrogen 2.888 N/A LYS 162.A N ARG 171.A O no hydrogen 2.909 N/A SER 164.A OG GLU 166.A O no hydrogen 2.886 N/A SER 164.A OG VAL 169.A O no hydrogen 3.133 N/A GLU 166.A N SER 164.A OG no hydrogen 3.031 N/A VAL 170.A N VAL 143.A O no hydrogen 2.826 N/A ARG 171.A NE GLU 173.A OE2 no hydrogen 2.731 N/A ARG 171.A NH2 GLU 173.A OE2 no hydrogen 3.001 N/A LEU 172.A N ALA 141.A O no hydrogen 2.905 N/A GLU 173.A N THR 160.A O no hydrogen 2.931 N/A PHE 174.A N PHE 139.A O no hydrogen 2.948 N/A LEU 176.A N ARG 137.A O no hydrogen 2.889 N/A