Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 182.A O no hydrogen 2.885 N/A LYS 2.A NZ GLU 55.A OE2 no hydrogen 3.136 N/A LYS 2.A NZ TYR 80.A OH no hydrogen 3.380 N/A LEU 3.A N ASP 27.A OD2 no hydrogen 2.758 N/A GLN 4.A N VAL 184.A O no hydrogen 2.886 N/A GLN 4.A NE2 GLU 30.A OE1 no hydrogen 2.806 N/A LEU 5.A N ILE 28.A O no hydrogen 2.842 N/A ALA 6.A N VAL 186.A O no hydrogen 2.773 N/A LEU 7.A N GLU 30.A O no hydrogen 2.882 N/A THR 11.A N GLU 14.A OE1 no hydrogen 2.975 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.182 N/A ALA 15.A N THR 11.A O no hydrogen 2.803 N/A MET 16.A N LEU 12.A O no hydrogen 2.938 N/A VAL 17.A N PRO 13.A O no hydrogen 3.303 N/A PHE 18.A N GLU 14.A O no hydrogen 2.942 N/A MET 19.A N ALA 15.A O no hydrogen 2.911 N/A LYS 21.A N PHE 18.A O no hydrogen 2.945 N/A VAL 22.A N MET 19.A O no hydrogen 3.068 N/A VAL 23.A N MET 19.A O no hydrogen 2.812 N/A ASP 25.A N VAL 22.A O no hydrogen 2.926 N/A VAL 26.A N VAL 23.A O no hydrogen 3.214 N/A ASP 27.A N LEU 3.A O no hydrogen 2.903 N/A ILE 28.A N LEU 3.A O no hydrogen 3.041 N/A ILE 29.A N GLU 55.A O no hydrogen 2.829 N/A GLU 30.A N LEU 5.A O no hydrogen 2.826 N/A VAL 31.A N LEU 57.A O no hydrogen 2.780 N/A GLY 32.A N LEU 7.A O no hydrogen 2.773 N/A THR 33.A OG1 ASP 59.A O no hydrogen 2.618 N/A THR 33.A OG1 ASP 59.A OD2 no hydrogen 3.309 N/A LEU 36.A N GLY 32.A O no hydrogen 2.842 N/A ILE 37.A N THR 33.A O no hydrogen 2.866 N/A ARG 38.A N PRO 34.A O no hydrogen 2.809 N/A GLU 39.A N PHE 35.A O no hydrogen 2.922 N/A GLY 40.A N LEU 36.A O no hydrogen 2.659 N/A ALA 43.A N GLY 40.A O no hydrogen 3.014 N/A LYS 45.A N VAL 41.A O no hydrogen 3.174 N/A ALA 46.A N ASN 42.A O no hydrogen 2.908 N/A ILE 47.A N ALA 43.A O no hydrogen 3.109 N/A LYS 48.A N ILE 44.A O no hydrogen 2.947 N/A LYS 48.A NZ LYS 54.A O no hydrogen 2.864 N/A LYS 48.A NZ ASP 79.A OD1 no hydrogen 2.729 N/A LYS 48.A NZ ASP 79.A OD2 no hydrogen 3.548 N/A GLU 49.A N LYS 45.A O no hydrogen 2.969 N/A LYS 50.A N ALA 46.A O no hydrogen 3.067 N/A LYS 50.A NZ MET 16.A O no hydrogen 2.872 N/A LYS 50.A NZ ASP 20.A OD1 no hydrogen 2.905 N/A LYS 50.A NZ ASP 20.A OD2 no hydrogen 3.182 N/A LYS 50.A NZ TYR 51.A OH no hydrogen 3.084 N/A TYR 51.A N ILE 47.A O no hydrogen 2.879 N/A TYR 51.A OH ASP 20.A OD2 no hydrogen 2.759 N/A LYS 54.A N TYR 51.A O no hydrogen 3.079 N/A LYS 54.A NZ VAL 23.A O no hydrogen 2.979 N/A LYS 54.A NZ VAL 26.A O no hydrogen 2.559 N/A VAL 56.A N ASP 79.A OD1 no hydrogen 2.787 N/A LEU 57.A N ILE 29.A O no hydrogen 2.768 N/A ALA 58.A N TYR 80.A O no hydrogen 2.884 N/A ASP 59.A N VAL 31.A O no hydrogen 2.974 N/A ALA 60.A N ALA 58.A O no hydrogen 2.894 N/A LYS 61.A N THR 82.A OG1 no hydrogen 2.937 N/A LYS 61.A NZ THR 33.A OG1 no hydrogen 3.076 N/A LYS 61.A NZ ASP 59.A OD2 no hydrogen 2.767 N/A ILE 62.A N THR 82.A O no hydrogen 3.046 N/A GLU 69.A N GLY 65.A O no hydrogen 3.075 N/A SER 70.A N GLY 66.A O no hydrogen 2.988 N/A SER 70.A OG GLY 66.A O no hydrogen 2.854 N/A GLN 71.A N HIS 67.A O no hydrogen 2.885 N/A LEU 72.A N PHE 68.A O no hydrogen 3.122 N/A LEU 73.A N GLU 69.A O no hydrogen 3.121 N/A PHE 74.A N SER 70.A O no hydrogen 2.830 N/A ASP 75.A N GLN 71.A O no hydrogen 2.764 N/A ALA 76.A N LEU 72.A O no hydrogen 3.275 N/A ALA 76.A N LEU 73.A O no hydrogen 3.144 N/A GLY 77.A N PHE 74.A O no hydrogen 2.905 N/A ALA 78.A N LEU 73.A O no hydrogen 3.237 N/A ASP 79.A N VAL 56.A O no hydrogen 2.693 N/A TYR 80.A N VAL 56.A O no hydrogen 3.143 N/A TYR 80.A OH GLU 55.A OE1 no hydrogen 3.357 N/A TYR 80.A OH GLU 55.A OE2 no hydrogen 2.933 N/A VAL 81.A N GLN 105.A O no hydrogen 3.145 N/A THR 82.A N ALA 58.A O no hydrogen 3.187 N/A THR 82.A OG1 ASP 59.A OD1 no hydrogen 2.658 N/A VAL 83.A N VAL 107.A O no hydrogen 2.987 N/A LEU 84.A N ILE 62.A O no hydrogen 2.930 N/A GLY 85.A N ASP 109.A O no hydrogen 2.831 N/A THR 87.A N LEU 84.A O no hydrogen 3.077 N/A THR 87.A OG1 MET 63.A O no hydrogen 2.587 N/A LEU 90.A N ASP 88.A OD2 no hydrogen 2.880 N/A THR 91.A N ASP 88.A O no hydrogen 3.000 N/A ILE 92.A N ASP 88.A O no hydrogen 3.184 N/A GLN 93.A N VAL 89.A O no hydrogen 2.847 N/A SER 94.A N LEU 90.A O no hydrogen 2.991 N/A SER 94.A OG LEU 90.A O no hydrogen 3.179 N/A CYS 95.A N THR 91.A O no hydrogen 3.015 N/A CYS 95.A SG SER 70.A OG no hydrogen 3.274 N/A CYS 95.A SG THR 91.A O no hydrogen 3.288 N/A ILE 96.A N ILE 92.A O no hydrogen 3.035 N/A ARG 97.A N GLN 93.A O no hydrogen 2.938 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.010 N/A ALA 98.A N SER 94.A O no hydrogen 3.049 N/A ALA 99.A N CYS 95.A O no hydrogen 2.932 N/A LYS 100.A N ILE 96.A O no hydrogen 2.898 N/A GLU 101.A N ARG 97.A O no hydrogen 3.109 N/A ALA 102.A N ALA 98.A O no hydrogen 3.265 N/A ALA 102.A N ALA 99.A O no hydrogen 2.975 N/A GLY 103.A N LYS 100.A O no hydrogen 3.084 N/A LYS 104.A N ALA 99.A O no hydrogen 2.811 N/A LYS 104.A NZ PHE 74.A O no hydrogen 2.752 N/A LYS 104.A NZ ALA 78.A O no hydrogen 2.967 N/A GLN 105.A N ASP 79.A O no hydrogen 3.236 N/A GLN 105.A NE2 VAL 106.A O no hydrogen 2.871 N/A VAL 107.A N VAL 81.A O no hydrogen 2.820 N/A VAL 108.A N MET 130.A O no hydrogen 2.916 N/A ASP 109.A N VAL 83.A O no hydrogen 2.778 N/A MET 110.A N ALA 132.A O no hydrogen 2.831 N/A ILE 111.A N ASP 109.A OD2 no hydrogen 2.879 N/A VAL 113.A N MET 110.A O no hydrogen 3.163 N/A ALA 118.A N ASP 115.A OD1 no hydrogen 3.520 N/A ARG 119.A N ASP 115.A O no hydrogen 2.973 N/A ARG 119.A NE GLY 85.A O no hydrogen 2.843 N/A ARG 119.A NH2 GLY 85.A O no hydrogen 3.023 N/A VAL 120.A N LEU 116.A O no hydrogen 2.849 N/A ARG 121.A N PRO 117.A O no hydrogen 3.098 N/A LEU 122.A N ALA 118.A O no hydrogen 3.098 N/A LEU 123.A N ARG 119.A O no hydrogen 2.868 N/A GLU 124.A N VAL 120.A O no hydrogen 2.988 N/A GLU 125.A N ARG 121.A O no hydrogen 3.198 N/A ALA 126.A N LEU 123.A O no hydrogen 3.075 N/A GLY 127.A N GLU 124.A O no hydrogen 3.067 N/A ALA 128.A N LEU 123.A O no hydrogen 2.925 N/A LEU 131.A N ARG 161.A O no hydrogen 2.916 N/A ALA 132.A N VAL 108.A O no hydrogen 2.839 N/A VAL 133.A N ALA 163.A O no hydrogen 2.912 N/A HIS 134.A ND1 ASP 109.A OD1 no hydrogen 2.824 N/A THR 135.A N ALA 165.A O no hydrogen 3.134 N/A GLY 136.A N GLN 139.A OE1 no hydrogen 3.062 N/A GLN 140.A N GLY 136.A O no hydrogen 2.812 N/A GLN 140.A NE2 THR 135.A O no hydrogen 2.842 N/A ALA 141.A N THR 137.A O no hydrogen 3.024 N/A ALA 142.A N GLN 139.A O no hydrogen 2.948 N/A GLY 143.A N GLN 140.A O no hydrogen 2.774 N/A ARG 144.A N GLN 139.A O no hydrogen 3.303 N/A LEU 150.A N PRO 146.A O no hydrogen 2.924 N/A ILE 151.A N ILE 147.A O no hydrogen 2.931 N/A THR 152.A N ASP 148.A O no hydrogen 3.216 N/A MET 153.A N ASP 149.A O no hydrogen 2.896 N/A LEU 154.A N LEU 150.A O no hydrogen 2.906 N/A LYS 155.A N ILE 151.A O no hydrogen 3.222 N/A LYS 155.A N THR 152.A O no hydrogen 3.058 N/A VAL 156.A N THR 152.A O no hydrogen 2.983 N/A VAL 156.A N MET 153.A O no hydrogen 3.196 N/A ARG 157.A N MET 153.A O no hydrogen 2.826 N/A ARG 157.A NH1 ALA 160.A O no hydrogen 2.977 N/A ARG 158.A N GLU 124.A OE2 no hydrogen 2.836 N/A LYS 159.A N GLU 124.A OE1 no hydrogen 2.972 N/A ALA 160.A N GLU 124.A OE1 no hydrogen 2.836 N/A ARG 161.A N ASP 129.A O no hydrogen 2.930 N/A ARG 161.A NH1 TYR 80.A OH no hydrogen 3.304 N/A ILE 162.A N ASP 182.A OD2 no hydrogen 2.853 N/A ALA 163.A N LEU 131.A O no hydrogen 2.841 N/A VAL 164.A N VAL 183.A O no hydrogen 2.986 N/A ALA 165.A N VAL 133.A O no hydrogen 3.013 N/A SER 169.A N THR 172.A OG1 no hydrogen 3.234 N/A SER 170.A N GLU 199.A OE1 no hydrogen 2.920 N/A SER 170.A OG GLU 199.A OE1 no hydrogen 3.332 N/A SER 170.A OG GLU 199.A OE2 no hydrogen 2.909 N/A GLN 171.A N SER 169.A OG no hydrogen 3.161 N/A THR 172.A N SER 169.A O no hydrogen 3.098 N/A VAL 173.A N SER 169.A O no hydrogen 2.770 N/A TYR 176.A N VAL 173.A O no hydrogen 3.101 N/A ALA 177.A N VAL 173.A O no hydrogen 2.892 N/A LEU 178.A N LYS 174.A O no hydrogen 3.042 N/A LEU 179.A N TYR 176.A O no hydrogen 3.030 N/A GLY 180.A N ALA 177.A O no hydrogen 2.875 N/A ASP 182.A N ILE 162.A O no hydrogen 2.787 N/A VAL 183.A N ILE 162.A O no hydrogen 3.037 N/A VAL 184.A N LYS 2.A O no hydrogen 2.901 N/A ILE 185.A N VAL 164.A O no hydrogen 2.856 N/A VAL 186.A N GLN 4.A O no hydrogen 2.804 N/A ILE 190.A N GLY 187.A O no hydrogen 2.941 N/A THR 191.A N GLY 187.A O no hydrogen 2.939 N/A THR 191.A OG1 GLY 187.A O no hydrogen 3.262 N/A HIS 192.A N SER 188.A O no hydrogen 2.953 N/A ALA 193.A N ILE 190.A O no hydrogen 3.154 N/A GLY 198.A N ASP 195.A OD2 no hydrogen 3.101 N/A GLU 199.A N ASP 195.A O no hydrogen 2.990 N/A ALA 200.A N PRO 196.A O no hydrogen 2.799 N/A ARG 201.A N ALA 197.A O no hydrogen 2.867 N/A LYS 202.A N GLY 198.A O no hydrogen 3.004 N/A ILE 203.A N GLU 199.A O no hydrogen 3.128 N/A SER 204.A N ALA 200.A O no hydrogen 3.034 N/A SER 204.A OG ALA 200.A O no hydrogen 2.991 N/A SER 204.A OG ARG 201.A O no hydrogen 3.093 N/A GLN 205.A N ARG 201.A O no hydrogen 2.939 N/A VAL 206.A N LYS 202.A O no hydrogen 3.426 N/A LEU 207.A N ILE 203.A O no hydrogen 3.169 N/A LEU 208.A N SER 204.A O no hydrogen 3.022 N/A GLN 209.A N GLN 205.A O no hydrogen 2.895 N/A