Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASN 37.A O no hydrogen 2.645 N/A LYS 3.A N ASP 65.A OD2 no hydrogen 2.782 N/A LEU 4.A N LEU 39.A O no hydrogen 2.839 N/A LEU 5.A N LEU 66.A O no hydrogen 3.080 N/A LEU 6.A N ASP 41.A O no hydrogen 2.839 N/A ILE 7.A N ILE 68.A O no hydrogen 2.894 N/A PHE 8.A N MET 43.A O no hydrogen 3.012 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 2.787 N/A GLU 13.A N ASP 10.A OD1 no hydrogen 3.009 N/A ALA 14.A N ASP 10.A O no hydrogen 3.354 N/A ARG 16.A N SER 179.A OG no hydrogen 2.960 N/A ARG 16.A NE GLN 180.A OE1 no hydrogen 2.898 N/A LEU 18.A N ALA 14.A O no hydrogen 2.970 N/A SER 19.A N ALA 15.A O no hydrogen 3.161 N/A SER 19.A N ARG 16.A O no hydrogen 3.102 N/A LEU 20.A N THR 17.A O no hydrogen 2.954 N/A PHE 23.A N PHE 21.A O no hydrogen 2.853 N/A SER 24.A N THR 32.A O no hydrogen 2.993 N/A ASN 26.A N PHE 30.A O no hydrogen 2.903 N/A LYS 27.A NZ GLU 28.A OE2 no hydrogen 2.689 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 2.918 N/A ASN 29.A N ASN 26.A O no hydrogen 3.030 N/A PHE 30.A N ASN 26.A OD1 no hydrogen 3.149 N/A TYR 31.A N VAL 42.A O no hydrogen 3.321 N/A THR 32.A N SER 24.A O no hydrogen 2.892 N/A THR 32.A OG1 ASP 41.A OD1 no hydrogen 2.639 N/A TYR 33.A N LEU 40.A O no hydrogen 2.930 N/A THR 35.A N VAL 38.A O no hydrogen 3.053 N/A ASN 37.A ND2 PHE 193.A O no hydrogen 2.821 N/A VAL 38.A N THR 35.A O no hydrogen 2.992 N/A LEU 39.A N PHE 2.A O no hydrogen 2.853 N/A LEU 40.A N TYR 33.A O no hydrogen 2.811 N/A ASP 41.A N LEU 4.A O no hydrogen 3.003 N/A VAL 42.A N TYR 31.A O no hydrogen 2.924 N/A MET 43.A N LEU 6.A O no hydrogen 2.933 N/A LEU 45.A N PHE 8.A O no hydrogen 2.891 N/A LYS 46.A N ALA 9.A O no hydrogen 2.961 N/A LYS 46.A NZ TYR 50.A O no hydrogen 2.439 N/A ALA 56.A N VAL 53.A O no hydrogen 3.008 N/A LEU 57.A N VAL 54.A O no hydrogen 3.230 N/A TYR 64.A OH ASP 41.A OD2 no hydrogen 2.543 N/A ASP 65.A N LYS 3.A O no hydrogen 2.792 N/A TRP 67.A N PRO 152.A O no hydrogen 3.003 N/A ILE 68.A N LEU 5.A O no hydrogen 2.893 N/A ASN 69.A N SER 154.A O no hydrogen 2.936 N/A ASN 69.A ND2 ILE 7.A O no hydrogen 2.954 N/A ALA 70.A N ILE 7.A O no hydrogen 3.172 N/A GLY 71.A N ILE 156.A O no hydrogen 2.943 N/A PHE 72.A N GLU 13.A OE2 no hydrogen 2.815 N/A ALA 73.A N VAL 158.A O no hydrogen 2.946 N/A GLY 74.A N VAL 135.A O no hydrogen 2.733 N/A ALA 75.A N ASP 161.A O no hydrogen 2.752 N/A ALA 76.A N GLN 133.A O no hydrogen 2.929 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.885 N/A ILE 80.A N ASN 77.A O no hydrogen 3.184 N/A LEU 83.A N SER 159.A O no hydrogen 2.811 N/A LYS 84.A N SER 159.A OG no hydrogen 3.056 N/A TYR 86.A N LYS 157.A O no hydrogen 2.794 N/A THR 87.A N PRO 113.A O no hydrogen 2.867 N/A THR 87.A OG1 MET 155.A O no hydrogen 3.033 N/A THR 89.A N ALA 115.A O no hydrogen 2.989 N/A THR 89.A OG1 ALA 115.A O no hydrogen 3.441 N/A SER 90.A OG GLU 103.A OE2 no hydrogen 2.771 N/A VAL 91.A N LEU 104.A O no hydrogen 2.876 N/A LYS 92.A N LEU 117.A O no hydrogen 2.925 N/A GLU 93.A N GLU 102.A O no hydrogen 2.952 N/A LEU 94.A N SER 119.A O no hydrogen 3.161 N/A THR 95.A N VAL 100.A O no hydrogen 3.067 N/A THR 98.A N THR 95.A O no hydrogen 3.219 N/A THR 98.A OG1 THR 95.A O no hydrogen 3.459 N/A SER 99.A N THR 95.A O no hydrogen 2.773 N/A VAL 100.A N THR 98.A OG1 no hydrogen 3.148 N/A GLU 102.A N GLU 93.A O no hydrogen 3.161 N/A LEU 104.A N VAL 91.A O no hydrogen 2.899 N/A VAL 106.A N THR 89.A O no hydrogen 2.891 N/A THR 107.A N CYS 153.A O no hydrogen 2.965 N/A ILE 109.A N THR 87.A OG1 no hydrogen 2.893 N/A ALA 115.A N THR 87.A O no hydrogen 2.961 N/A GLN 116.A N GLN 133.A OE1 no hydrogen 2.997 N/A LEU 117.A N SER 90.A O no hydrogen 3.124 N/A THR 118.A N LEU 134.A O no hydrogen 2.951 N/A SER 119.A N LYS 92.A O no hydrogen 2.770 N/A SER 119.A OG ASP 136.A OD1 no hydrogen 2.713 N/A VAL 120.A N ASP 136.A O no hydrogen 2.943 N/A TYR 124.A OH HIS 129.A NE2 no hydrogen 2.367 N/A HIS 129.A N ALA 76.A O no hydrogen 2.924 N/A LEU 134.A N GLN 116.A O no hydrogen 3.209 N/A VAL 135.A N GLY 74.A O no hydrogen 2.837 N/A ASP 136.A N THR 118.A O no hydrogen 2.962 N/A GLY 139.A N ASP 136.A OD2 no hydrogen 2.909 N/A PHE 140.A N SER 119.A OG no hydrogen 2.916 N/A ILE 142.A N GLU 138.A O no hydrogen 2.998 N/A ALA 143.A N GLY 139.A O no hydrogen 2.975 N/A LYS 144.A N PHE 140.A O no hydrogen 2.834 N/A GLN 145.A N PHE 141.A O no hydrogen 2.952 N/A GLN 145.A NE2 LEU 57.A O no hydrogen 2.935 N/A ALA 146.A N ILE 142.A O no hydrogen 2.907 N/A SER 147.A N ALA 143.A O no hydrogen 3.184 N/A SER 147.A OG LYS 144.A O no hydrogen 2.618 N/A LEU 148.A N GLN 145.A O no hydrogen 3.010 N/A VAL 149.A N ALA 146.A O no hydrogen 3.204 N/A ALA 150.A N SER 147.A O no hydrogen 3.356 N/A CYS 151.A N ALA 146.A O no hydrogen 3.230 N/A CYS 151.A SG TYR 64.A O no hydrogen 3.499 N/A CYS 151.A SG PRO 152.A O no hydrogen 3.622 N/A CYS 153.A SG SER 154.A O no hydrogen 3.975 N/A SER 154.A N TRP 67.A O no hydrogen 2.883 N/A SER 154.A OG THR 107.A O no hydrogen 2.712 N/A ILE 156.A N ASN 69.A O no hydrogen 2.930 N/A LYS 157.A N TYR 86.A O no hydrogen 2.931 N/A LYS 157.A NZ ASN 69.A OD1 no hydrogen 2.863 N/A LYS 157.A NZ ASP 136.A OD2 no hydrogen 2.740 N/A VAL 158.A N GLY 71.A O no hydrogen 3.018 N/A SER 159.A N LYS 84.A O no hydrogen 2.944 N/A SER 159.A OG PRO 81.A O no hydrogen 2.619 N/A SER 159.A OG LYS 84.A O no hydrogen 3.259 N/A SER 160.A N ALA 73.A O no hydrogen 2.813 N/A SER 160.A OG.A VAL 158.A O no hydrogen 2.819 N/A SER 160.A OG.B ALA 73.A O no hydrogen 3.023 N/A SER 160.A OG.B ASP 161.A OD1 no hydrogen 2.729 N/A TYR 162.A OH ILE 80.A O no hydrogen 2.671 N/A THR 163.A N ALA 75.A O no hydrogen 3.216 N/A THR 163.A OG1 ALA 75.A O no hydrogen 3.494 N/A THR 163.A OG1 GLY 127.A O no hydrogen 2.750 N/A THR 164.A N TYR 162.A O no hydrogen 2.808 N/A GLY 167.A N THR 164.A OG1 no hydrogen 2.908 N/A GLN 168.A N ARG 165.A O no hydrogen 3.213 N/A GLN 168.A NE2 ASP 161.A OD2 no hydrogen 2.918 N/A GLN 168.A NE2 THR 164.A O no hydrogen 2.961 N/A LYS 172.A N GLN 168.A O no hydrogen 3.112 N/A ASN 173.A N ASP 169.A O no hydrogen 2.986 N/A ASN 173.A N PHE 170.A O no hydrogen 3.211 N/A ASN 174.A N LEU 171.A O no hydrogen 3.409 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 2.964 N/A LEU 178.A N ASN 174.A O no hydrogen 2.943 N/A SER 179.A N LYS 175.A O no hydrogen 2.888 N/A SER 179.A OG ALA 12.A O no hydrogen 3.152 N/A SER 179.A OG GLU 13.A O no hydrogen 2.945 N/A GLN 180.A N VAL 176.A O no hydrogen 2.894 N/A GLN 180.A NE2 GLU 184.A OE2 no hydrogen 3.164 N/A LYS 181.A N LYS 177.A O no hydrogen 3.128 N/A LYS 181.A NZ LEU 83.A O no hydrogen 2.598 N/A LEU 182.A N LEU 178.A O no hydrogen 3.270 N/A ALA 183.A N SER 179.A O no hydrogen 3.073 N/A GLU 184.A N GLN 180.A O no hydrogen 2.940 N/A ALA 185.A N LYS 181.A O no hydrogen 3.102 N/A ILE 186.A N LEU 182.A O no hydrogen 2.986 N/A PHE 187.A N ALA 183.A O no hydrogen 3.188 N/A TYR 190.A N ILE 186.A O no hydrogen 3.072 N/A SER 191.A N PHE 187.A O no hydrogen 2.915 N/A SER 192.A N PRO 188.A O no hydrogen 3.050 N/A SER 192.A N ILE 189.A O no hydrogen 3.054 N/A SER 192.A OG ILE 189.A O no hydrogen 2.773 N/A PHE 193.A N TYR 190.A O no hydrogen 3.095 N/A ILE 194.A N SER 191.A O no hydrogen 3.219 N/A ASP 195.A N ASN 37.A OD1 no hydrogen 2.857 N/A