Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 179.A O no hydrogen 3.360 N/A THR 2.A OG1 ASP 88.A OD2 no hydrogen 2.856 N/A VAL 4.A N LEU 178.A O no hydrogen 3.064 N/A GLN 5.A N ALA 89.A O no hydrogen 2.744 N/A LEU 6.A N ALA 89.A O no hydrogen 3.229 N/A ILE 7.A N ARG 61.A O no hydrogen 2.908 N/A VAL 8.A N LEU 91.A O no hydrogen 2.847 N/A GLY 9.A N LEU 63.A O no hydrogen 2.803 N/A LEU 10.A N ALA 93.A O no hydrogen 3.213 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.772 N/A TYR 17.A N GLY 14.A O no hydrogen 3.267 N/A THR 20.A N TYR 17.A O no hydrogen 3.138 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.649 N/A ARG 21.A N GLY 153.A O no hydrogen 3.081 N/A ARG 21.A NH1 TYR 150.A O no hydrogen 2.948 N/A ARG 21.A NH2 GLU 159.A OE1 no hydrogen 3.097 N/A HIS 22.A N VAL 151.A O no hydrogen 2.840 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.732 N/A ASN 23.A N THR 20.A O no hydrogen 3.032 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 2.943 N/A ALA 24.A N ARG 21.A O no hydrogen 3.078 N/A ALA 26.A N LEU 10.A O no hydrogen 2.931 N/A LEU 27.A N ASN 23.A O no hydrogen 2.868 N/A PHE 28.A N ALA 24.A O no hydrogen 2.977 N/A VAL 29.A N GLY 25.A O no hydrogen 3.084 N/A GLU 30.A N ALA 26.A O no hydrogen 2.888 N/A ARG 31.A N LEU 27.A O no hydrogen 2.891 N/A ARG 31.A NH1 ASP 164.A OD1 no hydrogen 2.664 N/A ARG 31.A NH2 ASP 164.A OD1 no hydrogen 2.886 N/A LEU 32.A N PHE 28.A O no hydrogen 2.860 N/A ALA 33.A N VAL 29.A O no hydrogen 2.811 N/A HIS 34.A N GLU 30.A O no hydrogen 2.999 N/A ALA 35.A N ARG 31.A O no hydrogen 2.912 N/A GLN 36.A N LEU 32.A O no hydrogen 2.976 N/A GLY 37.A N HIS 34.A O no hydrogen 3.150 N/A VAL 38.A N ALA 33.A O no hydrogen 2.792 N/A VAL 41.A N VAL 50.A O no hydrogen 2.800 N/A ASP 43.A N GLY 48.A O no hydrogen 2.984 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 3.406 N/A LYS 45.A NZ ASP 43.A OD1 no hydrogen 2.841 N/A TYR 46.A N ASP 43.A O no hydrogen 3.160 N/A PHE 47.A N ARG 44.A O no hydrogen 3.140 N/A LEU 49.A N ILE 64.A O no hydrogen 2.811 N/A VAL 50.A N VAL 41.A O no hydrogen 2.763 N/A GLY 51.A N LEU 62.A O no hydrogen 2.866 N/A PHE 53.A N VAL 60.A O no hydrogen 2.929 N/A HIS 55.A N LYS 58.A O no hydrogen 2.893 N/A LYS 58.A N HIS 55.A O no hydrogen 3.091 N/A VAL 60.A N PHE 53.A O no hydrogen 2.726 N/A ARG 61.A N GLN 5.A O no hydrogen 2.926 N/A LEU 62.A N GLY 51.A O no hydrogen 2.806 N/A LEU 63.A N ILE 7.A O no hydrogen 2.922 N/A ILE 64.A N LEU 49.A O no hydrogen 2.968 N/A THR 66.A N PHE 47.A O no hydrogen 3.007 N/A THR 66.A OG1 PHE 47.A O no hydrogen 3.320 N/A THR 67.A OG1 TYR 68.A O no hydrogen 2.934 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.697 N/A ARG 71.A N TYR 68.A O no hydrogen 3.052 N/A ARG 71.A NH2 ASN 70.A O no hydrogen 2.780 N/A SER 72.A N MET 69.A O no hydrogen 3.126 N/A SER 72.A OG MET 69.A O no hydrogen 2.784 N/A GLN 74.A N ARG 71.A O no hydrogen 3.058 N/A SER 75.A OG TYR 46.A O no hydrogen 2.706 N/A VAL 76.A N SER 72.A O no hydrogen 3.088 N/A ALA 77.A N GLY 73.A O no hydrogen 2.748 N/A ALA 78.A N GLN 74.A O no hydrogen 3.187 N/A LEU 79.A N SER 75.A O no hydrogen 3.133 N/A ALA 80.A N VAL 76.A O no hydrogen 2.838 N/A GLY 81.A N ALA 77.A O no hydrogen 2.798 N/A PHE 82.A N ALA 78.A O no hydrogen 3.085 N/A PHE 83.A N LEU 79.A O no hydrogen 3.197 N/A ARG 84.A N GLY 81.A O no hydrogen 3.183 N/A ARG 84.A NH2 GLY 81.A O no hydrogen 3.524 N/A ARG 84.A NH2 PHE 82.A O no hydrogen 2.932 N/A ILE 85.A N ALA 80.A O no hydrogen 2.821 N/A ALA 89.A N ALA 86.A O no hydrogen 2.876 N/A ILE 90.A N PRO 87.A O no hydrogen 3.042 N/A LEU 91.A N LEU 6.A O no hydrogen 2.878 N/A VAL 92.A N HIS 132.A O no hydrogen 2.739 N/A ALA 93.A N VAL 8.A O no hydrogen 2.811 N/A HIS 94.A N LEU 134.A O no hydrogen 2.900 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.798 N/A GLU 96.A N LEU 136.A O no hydrogen 2.840 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 3.050 N/A VAL 103.A N PRO 100.A O no hydrogen 3.269 N/A LYS 105.A N ARG 135.A O no hydrogen 3.079 N/A LEU 106.A N HIS 190.A NE2 no hydrogen 3.056 N/A LYS 107.A N ARG 133.A O no hydrogen 2.994 N/A THR 108.A OG1 HIS 132.A ND1 no hydrogen 2.790 N/A GLY 109.A N PHE 131.A O no hydrogen 3.072 N/A GLY 114.A N HIS 112.A ND1 no hydrogen 3.112 N/A HIS 115.A N HIS 112.A O no hydrogen 2.998 N/A HIS 115.A NE2 ASP 95.A OD1 no hydrogen 2.841 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.349 N/A ARG 119.A N HIS 115.A O no hydrogen 2.902 N/A ASP 120.A N ASN 116.A O no hydrogen 3.139 N/A ILE 121.A N GLY 117.A O no hydrogen 3.043 N/A ILE 122.A N LEU 118.A O no hydrogen 2.946 N/A ALA 123.A N ARG 119.A O no hydrogen 3.174 N/A GLN 124.A N ASP 120.A O no hydrogen 2.890 N/A LEU 125.A N ILE 121.A O no hydrogen 2.916 N/A GLY 126.A N ALA 123.A O no hydrogen 2.996 N/A ASN 127.A N ALA 123.A O no hydrogen 3.356 N/A GLN 128.A N ILE 122.A O no hydrogen 3.205 N/A ASN 129.A ND2 GLY 110.A O no hydrogen 2.871 N/A HIS 132.A N ILE 90.A O no hydrogen 2.934 N/A HIS 132.A ND1 THR 108.A OG1 no hydrogen 2.790 N/A HIS 132.A NE2 ASP 88.A O no hydrogen 2.851 N/A HIS 132.A NE2 ASP 88.A OD1 no hydrogen 2.989 N/A ARG 133.A N LYS 107.A O no hydrogen 2.812 N/A ARG 133.A NE PHE 131.A O no hydrogen 3.275 N/A ARG 133.A NH1 GLY 111.A O no hydrogen 2.981 N/A ARG 133.A NH2 ASN 129.A O no hydrogen 3.211 N/A LEU 134.A N VAL 92.A O no hydrogen 2.835 N/A ARG 135.A N LYS 105.A O no hydrogen 2.812 N/A ARG 135.A NE GLU 96.A OE1 no hydrogen 2.891 N/A ARG 135.A NH2 GLU 96.A OE1 no hydrogen 2.909 N/A LEU 136.A N HIS 94.A O no hydrogen 2.807 N/A GLY 137.A N VAL 103.A O no hydrogen 2.843 N/A ILE 138.A N GLU 96.A O no hydrogen 2.998 N/A GLY 139.A N MET 99.A O no hydrogen 2.910 N/A GLY 142.A N HIS 140.A ND1 no hydrogen 3.069 N/A HIS 143.A ND1 SER 145.A OG no hydrogen 3.036 N/A SER 145.A N HIS 143.A ND1 no hydrogen 3.323 N/A SER 145.A OG HIS 143.A ND1 no hydrogen 3.036 N/A LEU 146.A N HIS 143.A O no hydrogen 2.845 N/A VAL 147.A N SER 144.A O no hydrogen 3.333 N/A TYR 150.A N LEU 146.A O no hydrogen 3.016 N/A TYR 150.A OH ILE 138.A O no hydrogen 2.689 N/A VAL 151.A N VAL 147.A O no hydrogen 2.935 N/A LEU 152.A N SER 148.A O no hydrogen 3.289 N/A GLY 153.A N TYR 150.A O no hydrogen 3.135 N/A ARG 154.A NE ASP 18.A O no hydrogen 3.112 N/A ARG 154.A NH1 GLU 16.A O no hydrogen 3.064 N/A ARG 154.A NH1 ASP 18.A O no hydrogen 2.727 N/A GLU 159.A N PRO 156.A O no hydrogen 2.901 N/A GLN 160.A N PRO 156.A O no hydrogen 3.103 N/A GLN 160.A NE2 ALA 155.A O no hydrogen 3.070 N/A GLU 161.A N ARG 157.A O no hydrogen 3.006 N/A LEU 162.A N SER 158.A O no hydrogen 3.157 N/A LEU 163.A N GLU 159.A O no hydrogen 2.941 N/A ASP 164.A N GLN 160.A O no hydrogen 2.911 N/A THR 165.A N GLU 161.A O no hydrogen 2.975 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.236 N/A SER 166.A N LEU 162.A O no hydrogen 3.033 N/A SER 166.A OG LEU 163.A O no hydrogen 2.796 N/A ILE 167.A N LEU 163.A O no hydrogen 2.914 N/A ASP 168.A N ASP 164.A O no hydrogen 3.030 N/A PHE 169.A N THR 165.A O no hydrogen 3.145 N/A ALA 170.A N SER 166.A O no hydrogen 3.030 N/A LEU 171.A N ILE 167.A O no hydrogen 2.883 N/A GLY 172.A N ASP 168.A O no hydrogen 3.074 N/A VAL 173.A N ALA 170.A O no hydrogen 3.031 N/A LEU 174.A N LEU 171.A O no hydrogen 3.011 N/A GLU 176.A N GLU 176.A OE2 no hydrogen 2.822 N/A MET 177.A N VAL 173.A O no hydrogen 2.966 N/A LEU 178.A N LEU 174.A O no hydrogen 2.820 N/A ALA 179.A N PRO 175.A O no hydrogen 3.141 N/A GLY 180.A N MET 177.A O no hydrogen 2.904 N/A ASP 181.A N GLU 176.A O no hydrogen 2.944 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.403 N/A ARG 184.A NH1 GLN 187.A OE1 no hydrogen 2.737 N/A ALA 185.A N ASP 181.A O no hydrogen 2.999 N/A MET 186.A N TRP 182.A O no hydrogen 2.774 N/A GLN 187.A N THR 183.A O no hydrogen 2.986 N/A LYS 188.A N ARG 184.A O no hydrogen 3.010 N/A LYS 188.A NZ GLU 176.A OE1 no hydrogen 3.036 N/A LEU 189.A N ALA 185.A O no hydrogen 2.801 N/A HIS 190.A N MET 186.A O no hydrogen 2.819 N/A SER 191.A OG GLN 187.A O no hydrogen 2.686 N/A SER 191.A OG LYS 188.A O no hydrogen 2.879 N/A GLN 192.A N LEU 189.A O no hydrogen 3.104 N/A