Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 35.A OE1 no hydrogen 3.060 N/A MET 1.A N GLU 35.A OE2 no hydrogen 3.458 N/A TYR 3.A N THR 36.A OG1 no hydrogen 3.091 N/A ARG 6.A N GLN 49.A O no hydrogen 2.725 N/A ARG 6.A NH1 ASP 10.A OD2 no hydrogen 2.945 N/A TYR 8.A N SER 91.A O no hydrogen 2.873 N/A ASP 10.A N LEU 7.A O no hydrogen 2.993 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 3.058 N/A LEU 13.A N ASP 10.A O no hydrogen 3.085 N/A ARG 14.A N PRO 11.A O no hydrogen 2.969 N/A ARG 14.A NH1 GLY 139.A O no hydrogen 2.908 N/A ARG 14.A NH1 GLU 144.A OE1 no hydrogen 2.757 N/A ARG 14.A NH1 GLU 144.A OE2 no hydrogen 3.174 N/A ARG 14.A NH2 GLU 144.A OE2 no hydrogen 2.964 N/A LYS 16.A NZ ASP 138.A OD1 no hydrogen 3.099 N/A ALA 17.A N LEU 137.A O no hydrogen 2.871 N/A ARG 18.A N SER 53.A O no hydrogen 2.924 N/A VAL 20.A N ASN 74.A OD1 no hydrogen 2.807 N/A SER 24.A N ASP 22.A OD1 no hydrogen 2.859 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.699 N/A ILE 26.A N PHE 23.A O no hydrogen 3.197 N/A LEU 29.A N GLY 25.A O no hydrogen 2.973 N/A ALA 30.A N ILE 26.A O no hydrogen 2.737 N/A GLU 31.A N LYS 27.A O no hydrogen 2.913 N/A ASP 32.A N ARG 28.A O no hydrogen 3.303 N/A MET 33.A N LEU 29.A O no hydrogen 2.945 N/A LEU 34.A N ALA 30.A O no hydrogen 2.910 N/A GLU 35.A N GLU 31.A O no hydrogen 2.980 N/A THR 36.A N ASP 32.A O no hydrogen 2.993 N/A THR 36.A OG1 ASP 32.A O no hydrogen 2.704 N/A MET 37.A N MET 33.A O no hydrogen 2.866 N/A PHE 38.A N LEU 34.A O no hydrogen 2.861 N/A GLU 39.A N GLU 35.A O no hydrogen 3.059 N/A ALA 40.A N THR 36.A O no hydrogen 3.143 N/A LYS 41.A N PHE 38.A O no hydrogen 3.092 N/A LYS 41.A NZ PHE 38.A O no hydrogen 2.862 N/A GLY 42.A N MET 37.A O no hydrogen 2.887 N/A LEU 45.A N VAL 58.A O no hydrogen 2.970 N/A ALA 46.A N GLN 49.A OE1 no hydrogen 3.055 N/A ALA 47.A N LEU 56.A O no hydrogen 2.804 N/A GLN 49.A N ALA 46.A O no hydrogen 2.851 N/A GLN 49.A NE2 SER 91.A OG no hydrogen 3.140 N/A ILE 50.A N ALA 47.A O no hydrogen 3.001 N/A GLY 51.A N PRO 48.A O no hydrogen 3.057 N/A LEU 52.A N ALA 47.A O no hydrogen 3.064 N/A GLN 54.A N LEU 52.A O no hydrogen 2.858 N/A ARG 55.A N ARG 18.A O no hydrogen 2.897 N/A ARG 55.A NH1 ALA 17.A O no hydrogen 3.033 N/A ARG 55.A NH1 ASP 138.A OD1 no hydrogen 3.348 N/A ARG 55.A NH2 ASP 138.A OD1 no hydrogen 2.642 N/A LEU 56.A N GLN 54.A O no hydrogen 2.835 N/A PHE 57.A N VAL 72.A O no hydrogen 2.963 N/A VAL 58.A N LEU 45.A O no hydrogen 2.920 N/A ALA 59.A N TYR 70.A O no hydrogen 2.948 N/A VAL 60.A N VAL 43.A O no hydrogen 2.967 N/A GLU 61.A N ARG 68.A O no hydrogen 2.914 N/A LEU 65.A N LEU 62.A O no hydrogen 2.961 N/A ARG 67.A NH1 GLU 61.A OE1 no hydrogen 2.785 N/A ARG 67.A NH1 GLU 61.A OE2 no hydrogen 3.502 N/A ARG 68.A NH1 ARG 67.A O no hydrogen 3.112 N/A TYR 70.A N ALA 59.A O no hydrogen 2.823 N/A VAL 72.A N PHE 57.A O no hydrogen 2.886 N/A ALA 73.A N GLN 111.A O no hydrogen 2.854 N/A ASN 74.A N ARG 55.A O no hydrogen 2.834 N/A ASN 74.A ND2 VAL 20.A O no hydrogen 2.840 N/A VAL 76.A N GLU 109.A O no hydrogen 2.738 N/A THR 78.A N ARG 107.A O no hydrogen 2.882 N/A THR 78.A OG1 ARG 107.A O no hydrogen 3.471 N/A TYR 79.A OH GLU 81.A OE1 no hydrogen 2.630 N/A GLU 81.A N ARG 105.A O no hydrogen 2.906 N/A VAL 84.A N ARG 102.A O no hydrogen 2.847 N/A GLY 86.A N VAL 100.A O no hydrogen 3.042 N/A GLU 88.A N SER 97.A O no hydrogen 2.918 N/A SER 91.A OG ARG 6.A O no hydrogen 2.658 N/A LEU 95.A N LEU 92.A O no hydrogen 3.058 N/A SER 97.A N GLU 88.A O no hydrogen 2.988 N/A GLU 99.A N SER 97.A OG no hydrogen 3.241 N/A VAL 100.A N GLY 86.A O no hydrogen 2.906 N/A ARG 102.A N VAL 84.A O no hydrogen 2.954 N/A ARG 102.A NE GLU 88.A OE2 no hydrogen 2.861 N/A ARG 102.A NH1 ASP 135.A OD2 no hydrogen 2.821 N/A ARG 102.A NH2 GLU 88.A OE1 no hydrogen 2.832 N/A ARG 102.A NH2 GLU 88.A OE2 no hydrogen 3.539 N/A ALA 103.A N GLN 131.A OE1 no hydrogen 2.926 N/A GLU 104.A N GLU 81.A O no hydrogen 2.975 N/A ARG 105.A N GLU 81.A O no hydrogen 3.047 N/A ILE 106.A N LEU 122.A O no hydrogen 2.952 N/A ARG 107.A N TYR 79.A O no hydrogen 2.949 N/A ARG 107.A NH1 GLU 121.A OE2 no hydrogen 2.808 N/A VAL 108.A N LEU 120.A O no hydrogen 2.842 N/A GLU 109.A N VAL 76.A O no hydrogen 2.902 N/A TYR 110.A N ARG 118.A O no hydrogen 3.016 N/A GLN 111.A N ALA 73.A O no hydrogen 2.828 N/A ASP 112.A N ARG 116.A O no hydrogen 2.948 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.760 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 2.942 N/A GLY 115.A N ASP 112.A O no hydrogen 2.934 N/A ARG 116.A N ASP 112.A OD1 no hydrogen 2.945 N/A ARG 116.A NE ASP 112.A OD2 no hydrogen 2.869 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.940 N/A ARG 118.A N TYR 110.A O no hydrogen 2.802 N/A ARG 118.A NH1 GLY 117.A O no hydrogen 3.555 N/A LEU 120.A N VAL 108.A O no hydrogen 2.932 N/A LEU 122.A N ILE 106.A O no hydrogen 2.967 N/A GLY 124.A N GLU 104.A O no hydrogen 2.839 N/A ARG 128.A N GLY 124.A O no hydrogen 3.065 N/A ARG 128.A NH1 GLU 88.A OE2 no hydrogen 2.837 N/A ARG 128.A NH1 VAL 100.A O no hydrogen 2.909 N/A ARG 128.A NH2 VAL 84.A O no hydrogen 2.887 N/A ARG 128.A NH2 VAL 100.A O no hydrogen 3.442 N/A VAL 129.A N TYR 125.A O no hydrogen 2.979 N/A PHE 130.A N MET 126.A O no hydrogen 2.938 N/A GLN 131.A N ALA 127.A O no hydrogen 2.947 N/A GLN 131.A NE2 ALA 103.A O no hydrogen 2.922 N/A GLN 131.A NE2 ALA 127.A O no hydrogen 2.981 N/A HIS 132.A N ARG 128.A O no hydrogen 2.991 N/A HIS 132.A ND1 GLU 88.A OE1 no hydrogen 2.814 N/A GLU 133.A N VAL 129.A O no hydrogen 2.974 N/A ILE 134.A N PHE 130.A O no hydrogen 2.869 N/A ASP 135.A N GLN 131.A O no hydrogen 2.966 N/A HIS 136.A N HIS 132.A O no hydrogen 3.334 N/A LEU 137.A N ILE 134.A O no hydrogen 2.935 N/A ASP 138.A N ASP 135.A O no hydrogen 2.986 N/A GLY 139.A N HIS 136.A O no hydrogen 3.198 N/A ILE 140.A N ASP 135.A O no hydrogen 2.977 N/A LEU 141.A N GLU 144.A OE1 no hydrogen 3.048 N/A GLU 144.A N LEU 141.A O no hydrogen 2.869 N/A ARG 145.A N PHE 142.A O no hydrogen 3.073 N/A ARG 145.A NE ASP 135.A OD2 no hydrogen 2.835 N/A ARG 145.A NH2 ASP 135.A OD1 no hydrogen 2.831 N/A LEU 146.A N PHE 143.A O no hydrogen 3.073 N/A LYS 150.A NZ GLU 99.A OE2 no hydrogen 2.879 N/A ARG 151.A N PRO 147.A O no hydrogen 2.872 N/A GLU 152.A N LYS 148.A O no hydrogen 2.890 N/A ALA 153.A N PRO 149.A O no hydrogen 2.958 N/A PHE 154.A N LYS 150.A O no hydrogen 2.960 N/A LEU 155.A N ARG 151.A O no hydrogen 2.989 N/A GLU 156.A N GLU 152.A O no hydrogen 2.962 N/A ALA 157.A N ALA 153.A O no hydrogen 2.900 N/A ASN 158.A N PHE 154.A O no hydrogen 3.194 N/A ASN 158.A ND2 PHE 154.A O no hydrogen 2.921 N/A ARG 159.A N GLU 156.A O no hydrogen 3.241 N/A ARG 159.A NH2 GLU 156.A O no hydrogen 2.883 N/A LEU 162.A N ASN 158.A O no hydrogen 2.985 N/A VAL 163.A N ARG 159.A O no hydrogen 2.992 N/A ARG 164.A N ALA 160.A O no hydrogen 3.067 N/A ARG 164.A NH1 GLU 161.A OE1 no hydrogen 2.728 N/A PHE 165.A N GLU 161.A O no hydrogen 2.943 N/A GLN 166.A N LEU 162.A O no hydrogen 3.144 N/A LYS 167.A N VAL 163.A O no hydrogen 3.095 N/A GLU 168.A N ARG 164.A O no hydrogen 2.998 N/A ALA 169.A N PHE 165.A O no hydrogen 2.728 N/A